Compound database

Compounds similar to this structure

OOOHOOOHOHOHOHOHOHCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OEdit in Covalent

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

All compounds A–Z
Show all 24
p-Nitrophenyl α-D-mannopyranoside10357-27-432 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-332 % similar Nystose13133-07-832 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-732 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-132 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-132 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-032 % similar Indoxyl-beta-D-glucoside487-60-532 % similar Erigeroside59219-76-032 % similar 1F-Fructofuranosylnystose59432-60-932 % similar Fructoheptasaccharide62512-20-332 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-032 % similar Enocitabine55726-47-132 % similar Timosaponin B II136656-07-031 % similar 8-Epideoxyloganic acid88668-99-931 % similar Syringin118-34-331 % similar Glucovanillin494-08-631 % similar Forsythoside E93675-88-831 % similar Naringin dihydrochalcone18916-17-131 % similar Chitobiose577-76-431 % similar