Compounds similar to this structure
O=c1c(-c2ccc(O)c(O)c2)coc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)ccc12Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neodiosmin38665-01-931 % similar
Mulberroside A102841-42-931 % similar
Tectorigenin548-77-631 % similar
Skimmin93-39-031 % similar
Homoplantaginin17680-84-131 % similar
Peonidin 3-glucoside6906-39-431 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-631 % similar
2-Thiopseudouridine59464-18-531 % similar
Rhaponticin155-58-831 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-331 % similar
Hexandraside F140147-77-931 % similar
Arbutin497-76-731 % similar
α-Arbutin84380-01-831 % similar
6′′-Feruloylspinosin77690-92-731 % similar
5-Hydroxyuridine957-77-731 % similar
Fraxin524-30-130 % similar
Epmedin C110642-44-930 % similar
Pseudouridine1445-07-430 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-030 % similar
Diphylloside B118544-18-630 % similar
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