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Chelist Moleculee
cas:1746-01-6
einecs:217-122-7
smiles:Clc1cc2Oc3cc(Cl)c(Cl)cc3Oc2cc1Cl
name:2,3,7,8-Tetrachlorodibenzo-para-dioxin
MW:321.971
formula:C12H4Cl4O2
InChi:
InChiKey:
SMARTS:
Other names
2,3,7,8-tetrachlorodibenzo[b,e][1,4]dioxin
2,3,7,8-Tetrachlorodibenzo-p-dioxin
2,3,7,8-Tetrachlorodibenzo-p-dioxin (2,3,7,8-TCDD)
Dibenzo[B,E][1,4]Dioxin, 2,3,7,8-Tetrachloro-

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Tanimoto index:
The algorithm applies nearest neighbor searching that finds molecules similar to the query object. The calculation applies the Tanimoto (or Jaccard) coefficient that is calculated by the following formula in the case of binary fingerprint (bit string) input: T(A,B) = NA&B/(NA+NB-NA&B) where NA and NB are the number of bits set in the bit strings of molecules A and B, respectively, NA&B is the number of bits that are set in both.

Inventory List where this chemical is present

DGENV EAS (490): DG ENV EDS Database (EU Research Projects)
TOXCAST PHASE II (535): US EPA ToxCast list - phase II (International Research Projects)
JRC HEPATOTOX (111): Hepatotox list (JRC Projects)
TOX21 LIST1 (8205): Tox21 Chemical Inventory for High-Throughput Screening (International Research Projects)
TOXCAST PHASE II (535): US EPA ToxCast list - phase II (International Research Projects)
CarcinoGENOMICS (34): Test chemicals used for the development of in vitro carcinogenicity tests during the FP6 project carcinoGENOMICS. (EU Research Projects)
REACH PRS (143835): ECHA list of pre-registered substances (Regulatory)