Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccc3cc(Br)ccc3c2)[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.
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-5100 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-2100 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-875 % similar
Arbutin497-76-764 % similar
α-Arbutin84380-01-864 % similar
Skimmin93-39-058 % similar
Phenyl β-D-glucopyranoside1464-44-458 % similar
Phenyl β-D-galactopyranoside2818-58-858 % similar
Phenyl α-D-glucopyranoside4630-62-058 % similar
Methylarbutin6032-32-257 % similar
Gastrodin62499-27-857 % similar
P-Nitrophenyl α-D-mannopyranoside10357-27-451 % similar
P-Nitrophenyl β-D-glucopyranoside2492-87-751 % similar
P-Nitrophenyl β-D-galactopyranoside3150-24-151 % similar
P-Nitrophenyl β-D-mannopyranoside35599-02-151 % similar
P-Nitrophenyl α-D-glucopyranoside3767-28-051 % similar
Picein530-14-351 % similar
P-Nitrophenyl α-D-galactopyranoside7493-95-051 % similar
Piceid27208-80-651 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-148 % similar
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