Compounds similar to this structure
COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(O)c(OC)c2)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisdemethoxycurcumin33171-05-051 % similar
3,4-Dimethoxycinnamic acid14737-89-451 % similar
3′,4′-Dimethoxycinnamic acid2316-26-951 % similar
Tetrahydrocurcumin36062-04-148 % similar
Methyl caffeate3843-74-148 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-247 % similar
Propiovanillone1835-14-947 % similar
Guaiacylacetone2503-46-047 % similar
Homovanillic acid306-08-147 % similar
Vanillic acid121-34-647 % similar
Apocynin498-02-247 % similar
Dimethylcurcumin52328-98-046 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-846 % similar
Combretastatin A-4117048-59-646 % similar
Methyl vanillate3943-74-646 % similar
(6)-Shogaol555-66-846 % similar
Ethyl caffeate102-37-445 % similar
Dihydroferulic acid1135-23-545 % similar
Zingerone122-48-545 % similar
Ethyl vanillate617-05-045 % similar
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