Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)C=Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-7100 % similar
Quinhydrone106-34-371 % similar
P-Coumaric acid501-98-466 % similar
p-Coumaric acid7400-08-066 % similar
(4-Hydroxybenzylidene)acetone3160-35-863 % similar
Bisdemethoxycurcumin33171-05-063 % similar
4-Hydroxychalcone20426-12-459 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-759 % similar
Dibenzylideneacetone538-58-959 % similar
Methyl 4-hydroxycinnamate19367-38-558 % similar
Methyl p-coumarate3943-97-358 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-956 % similar
4′-Hydroxychalcone2657-25-255 % similar
Isoliquiritigenin961-29-554 % similar
Bis(dibenzylideneacetone)palladium32005-36-053 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-353 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-053 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-253 % similar
Aurin603-45-253 % similar
Indophenol500-85-652 % similar
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