Compounds similar to this structure
O=c1c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Juglanin5041-67-8100 % similar
Astragalin480-10-498 % similar
Kaempferol 3-O-gentiobioside22149-35-589 % similar
Kaempferol 3-O-sophoroside19895-95-587 % similar
Avicularin572-30-586 % similar
Isoquercetin482-35-985 % similar
Hyperoside482-36-085 % similar
Myricetin 3-O-galactoside15648-86-980 % similar
Isorhamnetin 3-O-glucoside5041-82-777 % similar
Quercetin 3-O-gentiobioside7431-83-677 % similar
Herbacetin 3,8-O-diglucoside99224-12-176 % similar
Quercetin 3-O-sophoroside18609-17-176 % similar
Afzelin482-39-373 % similar
Kaempferol 3-O-rutinoside17650-84-972 % similar
Complanatuside116183-66-572 % similar
Kaempferol 7-O-glucoside16290-07-671 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-470 % similar
Kaempferol 3-O-glucuronide22688-78-469 % similar
Isoquercitrin21637-25-269 % similar
Tiliroside20316-62-568 % similar
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