Compounds similar to this structure
COc1ccc(C[C@H]2COC(=O)[C@]2(O)Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin 7-O-glucoside491-50-930 % similar
Silymarin65666-07-130 % similar
Isosilybin72581-71-630 % similar
Epmedin C110642-44-930 % similar
Isopsoralenoside905954-18-930 % similar
Methyl β-D-ribofuranoside7473-45-230 % similar
Veratrole alcohol93-03-830 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-730 % similar
(3,4-Dimethoxyphenyl)acetone776-99-830 % similar
Rosarin84954-93-830 % similar
Herbacetin 3,8-O-diglucoside99224-12-130 % similar
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