Compound database

Compounds similar to this structure

OHOO=C(C=Cc1ccccc1)c1ccc(O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

All compounds A–Z
Show all 23
(E)-P-Coumaric acid501-98-451 % similar p-Coumaric acid7400-08-051 % similar 4-Methoxychalcone959-33-151 % similar Isoliquiritigenin961-29-551 % similar Echinatin34221-41-551 % similar (E)-Cinnamic acid140-10-350 % similar (4-Hydroxybenzylidene)acetone3160-35-850 % similar Bisdemethoxycurcumin33171-05-050 % similar (1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-750 % similar Dibenzylideneacetone538-58-950 % similar Cinnamic acid621-82-950 % similar 4-Nitrochalcone1222-98-649 % similar Cardamomin19309-14-948 % similar Licochalcone B58749-23-848 % similar 4,4′-Dimethoxychalcone2373-89-947 % similar 4-Oxo-4-phenyl-2-butenoic acid583-06-247 % similar 1-Phenyl-2-buten-1-one495-41-047 % similar 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-047 % similar 4-(1,2,2-Triphenylvinyl)phenol76115-06-547 % similar Methyl 4-hydroxycinnamate19367-38-546 % similar