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Chelist Moleculee
no structure available
cas:025085-99-8
einecs:
smiles:C
name:Oxirane, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-, homopolymer
MW:16.0425
formula:CH4
InChi:
InChiKey:
SMARTS:

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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.

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REACH PRS (143835): ECHA list of pre-registered substances (Regulatory)