Compounds similar to this structure
O=c1c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Avicularin572-30-5100 % similar
Isoquercetin482-35-998 % similar
Hyperoside482-36-098 % similar
Quercetin 3-O-gentiobioside7431-83-689 % similar
Quercetin 3-O-sophoroside18609-17-187 % similar
Juglanin5041-67-886 % similar
Astragalin480-10-485 % similar
Myricetin 3-O-galactoside15648-86-981 % similar
Isorhamnetin 3-O-glucoside5041-82-780 % similar
Cacticin6743-92-680 % similar
Isoquercitrin21637-25-280 % similar
Kaempferol 3-O-gentiobioside22149-35-577 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-176 % similar
Kaempferol 3-O-sophoroside19895-95-576 % similar
Astragaloside17429-69-575 % similar
2′′-O-Galloylhyperin53209-27-174 % similar
Quercitrin522-12-373 % similar
Rutin153-18-473 % similar
Guaijaverin22255-13-671 % similar
Reynoutrin549-32-671 % similar
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