Compounds similar to this structure
COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(O)cc2)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzene-1,4-diol824-46-449 % similar
Xanthohumol6754-58-148 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-348 % similar
Cardamomin19309-14-947 % similar
Echinatin34221-41-547 % similar
2-Methoxy-4-vinylphenol7786-61-047 % similar
3,4-Dimethoxycinnamic acid14737-89-446 % similar
3′,4′-Dimethoxycinnamic acid2316-26-946 % similar
Methyl 4-hydroxycinnamate19367-38-546 % similar
Methyl p-coumarate3943-97-346 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-245 % similar
Guaiacylacetone2503-46-045 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-945 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-844 % similar
Rhapontigenin500-65-244 % similar
Isoliquiritigenin961-29-544 % similar
Tetrahydrocurcumin36062-04-143 % similar
Butein487-52-543 % similar
Methyl caffeate3843-74-143 % similar
(4-Hydroxybenzylidene)acetone3160-35-843 % similar
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