Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccc3ccccc3c2)[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.
2-Naphthalenyl β-D-galactopyranoside33993-25-8100 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-575 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-275 % similar
Phenyl β-D-glucopyranoside1464-44-470 % similar
Phenyl β-D-galactopyranoside2818-58-870 % similar
Phenyl α-D-glucopyranoside4630-62-070 % similar
Arbutin497-76-764 % similar
α-Arbutin84380-01-864 % similar
Skimmin93-39-062 % similar
Methylarbutin6032-32-261 % similar
Gastrodin62499-27-861 % similar
Salicin138-52-355 % similar
P-Nitrophenyl α-D-mannopyranoside10357-27-454 % similar
P-Nitrophenyl β-D-glucopyranoside2492-87-754 % similar
P-Nitrophenyl β-D-galactopyranoside3150-24-154 % similar
P-Nitrophenyl β-D-mannopyranoside35599-02-154 % similar
P-Nitrophenyl α-D-glucopyranoside3767-28-054 % similar
Picein530-14-354 % similar
P-Nitrophenyl α-D-galactopyranoside7493-95-054 % similar
Helicin618-65-552 % similar
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