Compounds similar to this structure
CC(=CCC1=C(C=CC(=C1)C(=O)/C=C/C2=C(C(=C(C=C2)O)O)OC)O)CEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-932 % similar
Desmethoxycurcumin22608-11-332 % similar
Alkannin517-88-432 % similar
Shikonin517-89-532 % similar
Ubiquinol992-78-932 % similar
Gamma-mangostin31271-07-531 % similar
Deoxyshikonin43043-74-931 % similar
Methyl 2,5-dihydroxycinnamate63177-57-131 % similar
2',3'-Dimethoxycinnamic acid7345-82-631 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-131 % similar
Vanillic acid121-34-631 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-731 % similar
Beta,beta-Dimethylacrylshikonin24502-79-231 % similar
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-331 % similar
Sodium ferulate24276-84-431 % similar
Ferulic acid1135-24-631 % similar
Ferulic acid537-98-431 % similar
Ethyl vanillate617-05-031 % similar
Methyl vanillate3943-74-631 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-931 % similar
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