Compounds similar to this structure
O=C1OC(=Cc2ccc(Cl)cc2)c2ccccc21Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(p-Chlorobenzylidene)phthalide20526-97-0100 % similar
Benzylidenephthalide575-61-174 % similar
2-Fluoro-5-((3-oxoisobenzofuran-1(3H)-ylidene)methyl)benzonitrile763114-25-652 % similar
Propylidenephthalide17369-59-449 % similar
Phthalic anhydride85-44-948 % similar
4-Chlorophthalic anhydride118-45-647 % similar
Butylidenephthalide551-08-647 % similar
(2E)-3-(4-Chlorophenyl)-2-cyanoprop-2-enoic acid20374-46-342 % similar
p-Chlorophenyl salicylate2944-58-342 % similar
p-Chlorophenyl benzoate2005-08-540 % similar
4-Chlorochalcone956-04-740 % similar
p-Chlorobenzoyl peroxide94-17-739 % similar
3-Chlorophthalic anhydride117-21-539 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-239 % similar
1,8-Naphthalic anhydride81-84-538 % similar
2,4'-Dichlorobenzophenone85-29-037 % similar
Dimethyl phthalate131-11-337 % similar
4,5-Dichlorophthalic anhydride942-06-337 % similar
Methyl 4-chlorobenzoate1126-46-137 % similar
2-Chloroanthraquinone131-09-937 % similar
Page 1 of 6