Compound database

Compounds similar to this structure

HOOOOHOHOHHOOC[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.

Show all 16
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 4-Methoxyphenyl beta-D-galactopyranoside3150-20-774 % similar 4-Aminophenyl-beta-galactoside5094-33-774 % similar 4-Methoxyphenylglucoside6032-32-274 % similar Gastrodin62499-27-874 % similar Helicide80154-34-368 % 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 beta-D-glucopyranoside2492-87-764 % similar Homoarbutin25712-94-164 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-164 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-164 % similar