chempirical
Compound database

Compounds similar to this structure

OOOOHOHOOHOHC1=COC=C(C1=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 52
Erigeroside59219-76-0100 % similar Salicin138-52-352 % similar Helicin618-65-552 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-252 % similar ortho-Nitrophenyl-β-galactoside369-07-352 % similar Phenyl β-D-glucopyranoside1464-44-451 % similar Phenyl β-D-galactopyranoside2818-58-851 % similar Phenyl α-D-glucopyranoside4630-62-051 % similar Arbutin497-76-750 % similar Scopolin531-44-250 % similar α-Arbutin84380-01-850 % similar Aesculin531-75-949 % similar Glucovanillin494-08-649 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-348 % similar Indoxyl-beta-D-glucoside487-60-548 % similar Helicide80154-34-348 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-748 % similar 4-Aminophenyl-beta-galactoside5094-33-748 % similar 4-Methoxyphenylglucoside6032-32-248 % similar Gastrodin62499-27-848 % similar