Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Miquelianin22688-79-5100 % similar
Kaempferol 3-O-glucuronide22688-78-487 % similar
Quercitrin522-12-374 % similar
Isoquercetin482-35-972 % similar
Hyperoside482-36-072 % similar
Avicularin572-30-570 % similar
Isoquercitrin21637-25-267 % similar
Guaijaverin22255-13-666 % similar
Reynoutrin549-32-666 % similar
Quercetin 3-O-gentiobioside7431-83-666 % similar
Quercetin 3-O-sophoroside18609-17-164 % similar
Rutin153-18-464 % similar
Afzelin482-39-363 % similar
Astragalin480-10-461 % similar
Myricitrin17912-87-760 % similar
Juglanin5041-67-860 % similar
Luteolin 7-O-glucuronide29741-10-460 % similar
Isorhamnetin 3-O-glucoside5041-82-759 % similar
Myricetin 3-O-galactoside15648-86-958 % similar
Alcesefoliside124151-38-858 % similar
Page 1 of 7