Compounds similar to this structure
CC(=O)c1ccc(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.
Picein530-14-3100 % similar
Raspberry ketone β-D-glucoside38963-94-966 % similar
Methylarbutin6032-32-264 % similar
Arbutin497-76-764 % similar
α-Arbutin84380-01-864 % similar
Phenyl β-D-glucopyranoside1464-44-461 % similar
Phenyl β-D-galactopyranoside2818-58-861 % similar
Phenyl α-D-glucopyranoside4630-62-061 % similar
Gastrodin62499-27-861 % similar
P-Nitrophenyl α-D-mannopyranoside10357-27-457 % similar
P-Nitrophenyl β-D-glucopyranoside2492-87-757 % similar
P-Nitrophenyl β-D-galactopyranoside3150-24-157 % similar
P-Nitrophenyl β-D-mannopyranoside35599-02-157 % similar
P-Nitrophenyl α-D-glucopyranoside3767-28-057 % similar
P-Nitrophenyl α-D-galactopyranoside7493-95-057 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-854 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-551 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-251 % similar
P-Nitrophenyl β-D-lactoside4419-94-751 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-650 % similar
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