Compound database

Compounds similar to this structure

OOOOHHOHOOHCC1=C(C=O)C(C)(C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1Edit in Covalent

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

Show all 19
Sucrose57-50-133 % similar 4-Methoxyphenylglucoside6032-32-233 % similar Gastrodin62499-27-833 % similar Isomalt64519-82-033 % similar β-Cyclodextrin7585-39-933 % similar Gardenia yellow94238-00-333 % similar Asperuloside14259-45-133 % similar Loganic acid22255-40-933 % similar Geniposide24512-63-833 % similar Sodium lactobionate27297-39-833 % similar Aucubin479-98-133 % similar Methyl glucose sesquistearate68936-95-833 % similar Xylopentaose49694-20-433 % similar Dodecyl β-D-maltoside69227-93-633 % similar Decyl beta-D-maltopyranoside82494-09-533 % similar Phenyl β-D-glucopyranoside1464-44-433 % similar Phenyl β-D-galactopyranoside2818-58-833 % similar Phenyl α-D-glucopyranoside4630-62-033 % similar Harpagoside19210-12-933 % similar Feretoside27530-67-232 % similar