Compounds similar to this structure
COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isorhamnetin 3-O-glucoside5041-82-7100 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-483 % similar
Isoquercetin482-35-982 % similar
Hyperoside482-36-082 % similar
Avicularin572-30-580 % similar
Astragalin480-10-479 % similar
Narcissin604-80-878 % similar
Quercetin 3-O-gentiobioside7431-83-677 % similar
Juglanin5041-67-877 % similar
Kaempferol 3-O-gentiobioside22149-35-575 % similar
Quercetin 3-O-sophoroside18609-17-174 % similar
Myricetin 3-O-galactoside15648-86-972 % similar
Complanatuside116183-66-572 % similar
Typhaneoside104472-68-671 % similar
Kaempferol 3-O-sophoroside19895-95-571 % similar
Rutin153-18-466 % similar
Isoquercitrin21637-25-265 % similar
Quercitrin522-12-364 % similar
Kaempferol 3-O-rutinoside17650-84-964 % similar
Herbacetin 3,8-O-diglucoside99224-12-162 % similar
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