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)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin 7-O-glucoside491-50-9100 % similar
Kaempferol 7-O-glucoside16290-07-685 % similar
Quercetagitrin548-75-478 % similar
Quercetin 7-O-rhamnoside22007-72-375 % similar
Isoquercetin482-35-972 % similar
Hyperoside482-36-072 % similar
Cynaroside5373-11-570 % similar
Avicularin572-30-570 % similar
Quercetin 3-O-gentiobioside7431-83-666 % similar
Complanatuside116183-66-565 % similar
Quercetin 3-O-sophoroside18609-17-164 % similar
Myricetin 3-O-galactoside15648-86-963 % similar
Genistin529-59-963 % similar
Astragalin480-10-461 % similar
Apigetrin578-74-561 % similar
Juglanin5041-67-860 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-460 % similar
Isorhamnetin 3-O-glucoside5041-82-759 % similar
Swertianolin23445-00-358 % similar
Tilianin4291-60-558 % similar
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