Compounds similar to this structure
COc1cc(-c2coc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(OC)c(O)c3c2=O)cc(O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rubrofusarin gentiobioside24577-90-043 % similar
Eleutheroside E39432-56-943 % similar
Astragalin480-10-443 % similar
Acanthoside D66791-77-343 % similar
Herbacetin 3,8-O-diglucoside99224-12-143 % similar
Tilianin4291-60-543 % similar
Galuteolin20344-46-142 % similar
Avicularin572-30-542 % similar
4'-Methoxypuerarin92117-94-742 % similar
Cassiaside C119170-52-442 % similar
Quercetin 3-O-gentiobioside7431-83-642 % similar
Rhaponticin155-58-842 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-342 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-542 % similar
Malonylgenistin51011-05-342 % similar
Luteolin 4′-O-glucoside6920-38-342 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-142 % similar
Juglanin5041-67-842 % similar
Baicalein 7-O-diglucoside114482-86-942 % similar
Kaempferol 3-O-gentiobioside22149-35-542 % similar
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