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.
Glycyrol23013-84-535 % similar
4,4′-Dimethoxychalcone2373-89-934 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-934 % similar
2-Hydroxychalcone42224-53-334 % similar
2-Hydroxychalcone644-78-034 % similar
Propiovanillone1835-14-934 % similar
Icaritin118525-40-934 % similar
Acetylshikonin24502-78-133 % similar
Neobavaisoflavone41060-15-533 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-933 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-133 % similar
Isobavachin31524-62-633 % similar
Gartanin33390-42-033 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-233 % similar
Dehydrozingerone1080-12-233 % similar
4′-Methoxychalcone959-23-933 % similar
8-Prenylnaringenin53846-50-732 % similar
Flavokavain B1775-97-932 % similar
Cardamomin19309-14-932 % similar
Curcumin458-37-732 % similar
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