Compound database

Compounds similar to this structure

OClO=C(Cl)Cc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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N-Benzyl-2,3-azetidinedione75986-07-134 % similar 1-(Phenylmethyl)-3-pyrrolidinone775-16-634 % similar (+-)-3-Phenyllactic acid828-01-334 % similar cis-3-Hexenyl phenylacetate42436-07-734 % similar Benzyl bromide100-39-033 % similar Ethylbenzene100-41-433 % similar Benzylamine100-46-933 % similar Benzyl alcohol100-51-633 % similar Benzyl mercaptan100-53-833 % similar Suberoyl chloride10027-07-333 % similar Cinnamoyl chloride102-92-133 % similar Benzyl isobutyrate103-28-633 % similar 2-Phenylethyl isobutyrate103-48-033 % similar Dibenzylamine103-49-133 % similar Dibenzyl ether103-50-433 % similar Hydrocinnamaldehyde104-53-033 % similar Sebacoyl chloride111-19-333 % similar Dichlone117-80-633 % similar Benzophenone119-61-933 % similar 2-Phenethyl propionate122-70-333 % similar