Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Arbutin497-76-7100 % similar
α-Arbutin84380-01-8100 % similar
Phenyl β-D-glucopyranoside1464-44-475 % similar
Phenyl β-D-galactopyranoside2818-58-875 % similar
Phenyl α-D-glucopyranoside4630-62-075 % similar
Methylarbutin6032-32-274 % similar
Gastrodin62499-27-874 % similar
Piceid27208-80-667 % similar
Salidroside10338-51-965 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-864 % similar
P-Nitrophenyl α-D-mannopyranoside10357-27-464 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-564 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-264 % similar
P-Nitrophenyl β-D-glucopyranoside2492-87-764 % similar
P-Nitrophenyl β-D-galactopyranoside3150-24-164 % similar
P-Nitrophenyl β-D-mannopyranoside35599-02-164 % similar
P-Nitrophenyl α-D-glucopyranoside3767-28-064 % similar
Picein530-14-364 % similar
P-Nitrophenyl α-D-galactopyranoside7493-95-064 % similar
Raspberry ketone β-D-glucoside38963-94-960 % similar
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