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.
4-Oxo-4-phenyl-2-butenoic acid583-06-2100 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-172 % similar
trans-1,2-Dibenzoylethylene959-28-472 % similar
Cinnamic acid140-10-360 % similar
Cinnamic acid621-82-960 % similar
1-Phenyl-2-buten-1-one495-41-057 % similar
trans-Chalcone614-47-157 % similar
Chalcone94-41-757 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-955 % similar
Isonitrosoacetophenone532-54-753 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-853 % similar
N-Phenylmaleamic acid555-59-953 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-352 % similar
4-Hydroxychalcone20426-12-451 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-151 % similar
Phenylglyoxal1074-12-050 % similar
P-Phenylenediacrylic acid16323-43-650 % similar
2-Hydroxychalcone644-78-050 % similar
Maleic acid110-16-748 % similar
Fumaric acid110-17-848 % similar
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