Compound database

Compounds similar to this structure

OHOOHOHOHOOC[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.

Show all 17
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 4-Methoxyphenyl beta-D-galactopyranoside3150-20-761 % similar 4-Aminophenyl-beta-galactoside5094-33-761 % similar 4-Methoxyphenylglucoside6032-32-261 % similar Gastrodin62499-27-861 % similar Homoarbutin25712-94-160 % similar Helicide80154-34-357 % similar Salicin138-52-355 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-454 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-754 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-154 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-154 % similar