Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)c1c(O)cc(O)cc1OEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4,4′,6′-Tetrahydroxychalcone73692-50-9100 % similar
Isoliquiritigenin961-29-569 % similar
Cardamomin19309-14-959 % similar
Butein487-52-559 % similar
4-Hydroxychalcone20426-12-457 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-756 % similar
P-Coumaric acid501-98-453 % similar
P-Coumaric acid7400-08-053 % similar
4′-Hydroxychalcone2657-25-253 % similar
(4-Hydroxybenzylidene)acetone3160-35-851 % similar
Bisdemethoxycurcumin33171-05-051 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-250 % similar
Methyl P-coumarate3943-97-348 % similar
Xanthohumol6754-58-147 % similar
Naphthazarin475-38-747 % similar
Resveratrol501-36-047 % similar
cis-Resveratrol61434-67-147 % similar
Phloretin60-82-246 % similar
Flavokavain B1775-97-946 % similar
Isobavachalcone20784-50-345 % similar
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