Compounds similar to this structure
COc1cc2ccc(=O)oc2c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neodiosmin38665-01-938 % similar
Epmedin C110642-44-938 % similar
Apigetrin578-74-538 % similar
Helicide80154-34-338 % similar
3''-Methoxypuerarin117047-07-138 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-038 % similar
4-Aminophenyl-beta-galactoside5094-33-738 % similar
Cynaroside5373-11-538 % similar
Gastrodin62499-27-838 % similar
Prim-O-Glucosylcimifugin80681-45-438 % similar
Piceatannol 3'-O-glucoside94356-26-038 % similar
Malvidin 3,5-diglucoside16727-30-337 % similar
Kaempferol 3-O-sophoroside19895-95-537 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-237 % similar
ortho-Nitrophenyl-β-galactoside369-07-337 % similar
Marein535-96-637 % similar
Daidzin552-66-937 % similar
Isopsoralenoside905954-18-937 % similar
Scoparone120-08-137 % similar
Narcissin604-80-837 % similar
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