Compounds similar to this structure
O=c1ccc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Skimmin93-39-0100 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-169 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-469 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-569 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-569 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-769 % similar
Scopolin531-44-268 % similar
4-Methylumbelliferyl β-cellobioside72626-61-062 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-862 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-558 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-258 % similar
Fraxin524-30-158 % similar
Nodakenin495-31-857 % similar
Arbutin497-76-755 % similar
α-Arbutin84380-01-855 % similar
Daidzin552-66-953 % similar
Phenyl β-D-glucopyranoside1464-44-453 % similar
Phenyl β-D-galactopyranoside2818-58-853 % similar
Phenyl α-D-glucopyranoside4630-62-053 % similar
Methylarbutin6032-32-253 % similar
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