Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetagitrin548-75-4100 % similar
Quercetin 7-O-glucoside491-50-978 % similar
Kaempferol 7-O-glucoside16290-07-667 % similar
Isoquercetin482-35-967 % similar
Hyperoside482-36-067 % similar
Avicularin572-30-565 % similar
Quercetin 3-O-gentiobioside7431-83-661 % similar
Galuteolin20344-46-161 % similar
Nepitrin569-90-461 % similar
Quercetin 3-O-sophoroside18609-17-160 % similar
Myricetin 3-O-galactoside15648-86-958 % similar
Quercetin 7-O-rhamnoside22007-72-358 % similar
Neomangiferin64809-67-258 % similar
Isorhamnetin 3-O-glucoside5041-82-757 % similar
Astragalin480-10-457 % similar
Rhodiosin86831-54-157 % similar
Cynaroside5373-11-556 % similar
Juglanin5041-67-856 % similar
Quercetagetin90-18-655 % similar
Baicalein 7-O-diglucoside114482-86-955 % similar
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