Compounds similar to this structure
O=C(O)C=CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibenzoylbenzene3016-97-537 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-137 % similar
Crotonic acid3724-65-037 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-437 % similar
4-[(4-Fluorophenyl)amino]-4-oxo-2-butenoic acid60252-79-137 % similar
4-Nitrocinnamic acid619-89-637 % similar
trans-4-Nitrocinnamic acid882-06-437 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-736 % similar
Naphthazarin475-38-736 % similar
Dibenzylideneacetone538-58-936 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-936 % similar
α-Naphtholbenzein145-50-636 % similar
Benzoylacetic acid614-20-036 % similar
2′-Hydroxychalcone1214-47-736 % similar
Caffeic acid331-39-536 % similar
Caffeic acid501-16-636 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-836 % similar
3-(2-Carboxyvinyl)benzeneboronic acid216144-91-136 % similar
4-Ethoxycinnamic acid2373-79-736 % similar
4-Acetamidocinnamic acid7152-04-736 % similar
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