Compounds similar to this structure
Cc1cc(=O)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenyl β-D-galactopyranoside33993-25-851 % similar
7-Methoxy-4-methylcoumarin2555-28-450 % similar
Arbutin497-76-750 % similar
α-Arbutin84380-01-850 % similar
7-Ethoxy-4-methylcoumarin87-05-850 % similar
Calycosin 7-o-beta-D-glucoside20633-67-449 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-548 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-248 % similar
Picein530-14-348 % similar
Helicide80154-34-348 % similar
4-Aminophenyl-beta-galactoside5094-33-748 % similar
Gastrodin62499-27-848 % similar
Phenyl β-D-glucopyranoside1464-44-448 % similar
Phenyl β-D-galactopyranoside2818-58-848 % similar
Phenyl α-D-glucopyranoside4630-62-048 % similar
Tilianin4291-60-548 % similar
7-(Carboxymethoxy)-4-methylcoumarin64700-15-848 % similar
4-Methylumbelliferyl phosphate3368-04-547 % similar
Complanatuside116183-66-547 % similar
Apigetrin578-74-546 % similar
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