Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoliquiritigenin961-29-555 % similar
(4-Hydroxybenzylidene)acetone3160-35-854 % similar
Bisdemethoxycurcumin33171-05-054 % similar
4-Hydroxybenzophenone1137-42-452 % similar
1-Phenyl-2-buten-1-one495-41-052 % similar
4,4'-Dichlorochalcone19672-59-451 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-251 % similar
2′-Hydroxychalcone1214-47-751 % similar
4′-Methoxychalcone959-23-951 % similar
Methyl 4-hydroxycinnamate19367-38-550 % similar
Methyl p-coumarate3943-97-350 % similar
Echinatin34221-41-548 % similar
4,4′-Dimethoxychalcone2373-89-947 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-047 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-547 % similar
Butein487-52-547 % similar
(E)-Cinnamic acid140-10-346 % similar
Cinnamic acid621-82-946 % similar
Phenylglyoxal1074-12-045 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-745 % similar
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