Compounds similar to this structure
COc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylarbutin6032-32-2100 % similar
Arbutin497-76-774 % similar
α-Arbutin84380-01-874 % similar
Phenyl β-D-glucopyranoside1464-44-471 % similar
Phenyl β-D-galactopyranoside2818-58-871 % similar
Phenyl α-D-glucopyranoside4630-62-071 % similar
Gastrodin62499-27-870 % similar
Picein530-14-364 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-861 % similar
P-Nitrophenyl α-D-mannopyranoside10357-27-461 % similar
P-Nitrophenyl β-D-glucopyranoside2492-87-761 % similar
P-Nitrophenyl β-D-galactopyranoside3150-24-161 % similar
P-Nitrophenyl β-D-mannopyranoside35599-02-161 % similar
P-Nitrophenyl α-D-glucopyranoside3767-28-061 % similar
P-Nitrophenyl α-D-galactopyranoside7493-95-061 % similar
Raspberry ketone β-D-glucoside38963-94-960 % similar
Ononin486-62-458 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-557 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-257 % similar
Methyl β-D-galactopyranoside1824-94-855 % similar
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