Compounds similar to this structure
COc1ccc(C[C@H]2COC(=O)[C@@H]2Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl α-D-glucopyranoside4630-62-038 % similar
Liquiritin551-15-538 % similar
Marein535-96-637 % similar
Neohesperidin13241-33-337 % similar
Homoplantaginin17680-84-137 % similar
Peonidin 3-glucoside6906-39-437 % similar
Rubrofusarin gentiobioside24577-90-037 % similar
Secoisolariciresinol29388-59-837 % similar
Arbutin497-76-737 % similar
α-Arbutin84380-01-837 % similar
Sennoside B128-57-437 % similar
Flavanomarein577-38-837 % similar
Sennoside A81-27-637 % similar
7-O-Beta-D-glucopyranoside19993-32-937 % similar
Tectoridin611-40-537 % similar
Oenin7228-78-637 % similar
Iristectorigenin A 7-glucoside94396-09-537 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-337 % similar
Homoarbutin25712-94-137 % similar
Indoxyl-beta-D-glucoside487-60-537 % similar
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