chempirical
Compound database

Compounds similar to this structure

OHOOOOHOHOHHOHOHOHOOC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[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.

Trehalose99-20-7100 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-488 % similar Glucosylglycerol22160-26-580 % similar Methyl β-D-galactopyranoside1824-94-870 % similar Methyl-α-D-galactose3396-99-470 % similar Methyl α-D-mannopyranoside617-04-970 % similar Methyl β-D-glucopyranoside709-50-270 % similar Methyl α-D-glucopyranoside97-30-370 % similar Lactitol585-86-467 % similar Maltitol585-88-667 % similar Methyl β-D-ribofuranoside7473-45-267 % similar α-Cyclodextrin10016-20-365 % similar γ-Cyclodextrin17465-86-065 % similar β-Cyclodextrin7585-39-965 % similar α-D-Lactose14641-93-165 % similar β-Lactose5965-66-265 % similar D-Galactopyranose10257-28-062 % similar β-D-Glucose492-61-562 % similar α-D-Glucose492-62-662 % similar β-D-Allopyranose7283-09-262 % similar