Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccc3c(c2)OC[C@H]2c4cc5c(cc4O[C@@H]32)OCO5)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trifolirhizin6807-83-6100 % similar
(-)-Maackiain2035-15-656 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-848 % similar
Arbutin497-76-747 % similar
α-Arbutin84380-01-847 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-546 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-246 % similar
Methylarbutin6032-32-246 % similar
Gastrodin62499-27-846 % similar
Phenyl β-D-glucopyranoside1464-44-446 % similar
Phenyl β-D-galactopyranoside2818-58-846 % similar
Phenyl α-D-glucopyranoside4630-62-046 % similar
Medicarpin32383-76-944 % similar
Skimmin93-39-043 % similar
P-Nitrophenyl α-D-mannopyranoside10357-27-442 % similar
P-Nitrophenyl β-D-glucopyranoside2492-87-742 % similar
P-Nitrophenyl β-D-galactopyranoside3150-24-142 % similar
P-Nitrophenyl β-D-mannopyranoside35599-02-142 % similar
P-Nitrophenyl α-D-glucopyranoside3767-28-042 % similar
Picein530-14-342 % similar
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