Compounds similar to this structure
O=C(C=Cc1ccc(Cl)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Amino-p-chloroacetophenone hydrochloride5467-71-034 % similar
Allyl cinnamate1866-31-534 % similar
Propyl cinnamate7778-83-834 % similar
Isoliquiritigenin961-29-534 % similar
(E)-Stilbene103-30-033 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-833 % similar
Methyl 4-chlorobenzoate1126-46-133 % similar
Isobutyl cinnamate122-67-833 % similar
2-Chloroanthraquinone131-09-933 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-233 % similar
Flavokavain B1775-97-933 % similar
Cardamomin19309-14-933 % similar
4,4′-Diphenylstilbene2039-68-133 % similar
4-Bromo-4'-chlorobenzophenone27428-57-533 % similar
1,4-Dibenzoylbenzene3016-97-533 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-933 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-133 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-733 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-333 % similar
2-Chlorobenzophenone5162-03-833 % similar
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