Compounds similar to this structure
COc1ccc(C[C@H]2COC(=O)[C@@H]2Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nodakenin495-31-832 % similar
Silymarin65666-07-132 % similar
Isosilybin72581-71-632 % similar
Isopsoralenoside905954-18-932 % similar
4-Nitrophenyl beta-cellobioside3482-57-332 % similar
p-Nitrophenyl β-D-lactoside4419-94-732 % similar
Rosarin84954-93-832 % similar
Naringin10236-47-232 % similar
Prim-O-Glucosylcimifugin80681-45-432 % similar
Saponarin20310-89-832 % similar
4-Methylumbelliferyl β-cellobioside72626-61-032 % similar
Herbacetin 3,8-O-diglucoside99224-12-132 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-232 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-232 % similar
Amygdalin29883-15-632 % similar
3-O-Methyldopa7636-26-232 % similar
Ideain27661-36-531 % similar
Chrysanthemin7084-24-431 % similar
Oleuropein32619-42-431 % similar
Mulberroside A102841-42-931 % similar
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