Compounds similar to this structure
CC(=CCC1=C(C=CC(=C1OC)/C=C/C(=O)C2=CC=C(C=C2)O)O)CEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alkannin517-88-433 % similar
Shikonin517-89-533 % similar
Loureirin C116384-24-833 % similar
Propiovanillone1835-14-933 % similar
Methyl 4-hydroxycinnamate19367-38-533 % similar
Methyl p-coumarate3943-97-333 % similar
Piceol99-93-433 % similar
Acetylshikonin24502-78-132 % similar
Deoxyshikonin43043-74-932 % similar
2',3'-Dimethoxycinnamic acid7345-82-632 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-132 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-932 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-132 % similar
(4-Hydroxybenzylidene)acetone3160-35-832 % similar
Beta,beta-Dimethylacrylshikonin24502-79-232 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-232 % similar
Osthol484-12-832 % similar
Kushenol I99119-69-432 % similar
Baohuoside ii55395-07-832 % similar
Dehydrozingerone1080-12-232 % similar
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