Compounds similar to this structure
O=C(O)/C(=C/c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Bromocinnamaldehyde5443-49-236 % similar
4-Benzoylbenzoic acid611-95-036 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-836 % similar
Benzylidenephthalide575-61-136 % similar
3-Formylbenzoic acid619-21-636 % similar
2H-Chromene-3-carboxylic acid22649-28-136 % similar
1,4-Dibenzoylbenzene3016-97-535 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-135 % similar
Phenylglyoxal1074-12-035 % similar
Benzylidenemalononitrile2700-22-335 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-735 % similar
Dibenzylideneacetone538-58-935 % similar
Benzanilide93-98-135 % similar
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-335 % similar
Isonitrosoacetophenone532-54-735 % similar
Benzoylacetic acid614-20-035 % similar
2′-Hydroxychalcone1214-47-735 % similar
4-Hydroxychalcone20426-12-435 % similar
4′-Hydroxychalcone2657-25-235 % similar
1-Phenyl-3-carboxy-5-pyrazolone119-18-635 % similar
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