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
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquercitrin21637-25-2100 % similar
Avicularin572-30-580 % similar
Isoquercetin482-35-978 % similar
Hyperoside482-36-078 % similar
Quercetin 3-O-sophoroside18609-17-178 % similar
Guaijaverin22255-13-673 % similar
Reynoutrin549-32-673 % similar
Quercetin 3-O-gentiobioside7431-83-672 % similar
Quercitrin522-12-370 % similar
Juglanin5041-67-869 % similar
Astragalin480-10-468 % similar
Kaempferol 3-O-sophoroside19895-95-568 % similar
Miquelianin22688-79-567 % similar
Isorhamnetin 3-O-glucoside5041-82-765 % similar
2′′-O-Galloylhyperin53209-27-165 % similar
Myricetin 3-O-galactoside15648-86-964 % similar
Alcesefoliside124151-38-863 % similar
Rutin153-18-463 % similar
Kaempferol 3-O-gentiobioside22149-35-562 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-460 % similar
Page 1 of 7