Compounds similar to this structure
O=c1c(O[C@@H]2O[C@H](CO)[C@@H](O)[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.
Isoquercetin482-35-9100 % similar
Hyperoside482-36-0100 % similar
Avicularin572-30-598 % similar
Quercetin 3-O-gentiobioside7431-83-690 % similar
Quercetin 3-O-sophoroside18609-17-189 % similar
Astragalin480-10-487 % similar
Juglanin5041-67-885 % similar
Myricetin 3-O-galactoside15648-86-982 % similar
Isorhamnetin 3-O-glucoside5041-82-782 % similar
Kaempferol 3-O-gentiobioside22149-35-579 % similar
Isoquercitrin21637-25-278 % similar
Kaempferol 3-O-sophoroside19895-95-577 % similar
Quercitrin522-12-375 % similar
Rutin153-18-474 % similar
2′′-O-Galloylhyperin53209-27-173 % similar
Miquelianin22688-79-572 % similar
Quercetin 7-O-glucoside491-50-972 % similar
Guaijaverin22255-13-670 % similar
Reynoutrin549-32-670 % similar
Complanatuside116183-66-569 % similar
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