Compounds similar to this structure
O=c1c(O[C@@H]2O[C@H]([C@H](O)CO)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fisetin528-48-339 % similar
Rhoifolin17306-46-638 % similar
Icariin489-32-738 % similar
Quercetagetin90-18-638 % similar
Luteolin 7-O-glucuronide29741-10-438 % similar
Icariside II113558-15-938 % similar
Cyanidin 3-sambubioside33012-73-638 % similar
Demethylbellidifolin2980-32-738 % similar
Isoorientin4261-42-138 % similar
Morin480-16-038 % similar
7-O-Beta-D-glucopyranoside19993-32-938 % similar
Diosmetin 7-O-β-D-glucoside20126-59-438 % similar
Tilianin4291-60-537 % similar
Retusin (flavonol)1245-15-437 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-537 % similar
Epimedin A110623-72-837 % similar
Datiscetin480-15-937 % similar
3′-Hydroxypuerarin117060-54-537 % similar
Orientin28608-75-537 % similar
Neomangiferin64809-67-236 % similar
Page 5 of 9