chempirical
Compound database

Compounds similar to this structure

OOOHOHOHC[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC)O)O)OEdit in Covalent

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

α-L-Rhamnose6014-42-252 % similar Methyl β-D-galactopyranoside1824-94-852 % similar Methyl-α-D-galactose3396-99-452 % similar Methyl α-D-mannopyranoside617-04-952 % similar Methyl β-D-glucopyranoside709-50-252 % similar Methyl α-D-glucopyranoside97-30-352 % similar Methyl β-D-ribofuranoside7473-45-248 % similar Pinitol10284-63-642 % similar Sequoyitol523-92-242 % similar Quebrachitol642-38-642 % similar Methyl β-L-arabinopyranoside1825-00-941 % similar Methyl β-D-arabinopyranoside5328-63-241 % similar Methyl β-D-xylopyranoside612-05-541 % similar 4-Nitrophenyl beta-D-Fucopyranoside1226-39-740 % similar 4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-540 % similar 4-(α-L-Rhamnosyloxy)benzyl isothiocyanate73255-40-037 % similar Di-O-methyl-β-cyclodextrin51166-71-335 % similar 2-Chloro-4-nitrophenyl alpha-L-fucopyranoside157843-41-934 % similar Methyl 4,6-O-benzylidene-α-D-glucopyranoside3162-96-733 % similar 4-Methylumbelliferyl α-L-fucopyranoside54322-38-233 % similar