Compounds similar to this structure
O=C(C=CC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diphenyl-2-butene-1,4-dione4070-75-1100 % similar
trans-1,2-Dibenzoylethylene959-28-4100 % similar
1-Phenyl-2-buten-1-one495-41-074 % similar
trans-Chalcone614-47-174 % similar
Chalcone94-41-774 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-272 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-365 % similar
Phenylglyoxal1074-12-065 % similar
4-Hydroxychalcone20426-12-459 % similar
4-Chlorochalcone956-04-759 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-858 % similar
2-Hydroxychalcone644-78-057 % similar
Isonitrosoacetophenone532-54-756 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-456 % similar
4′-Hydroxychalcone2657-25-253 % similar
4-Methoxychalcone959-33-153 % similar
4-Nitrochalcone1222-98-650 % similar
1,4-Anthraquinone635-12-150 % similar
4′-Methoxychalcone959-23-948 % similar
1,4-Dibenzoylbenzene3016-97-548 % similar
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