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

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

Show all 13
Methyl alpha-L-fucopyranoside14687-15-1100 % similar α-L-Rhamnose6014-42-252 % similar Methyl beta-D-galactopyranoside1824-94-852 % similar Methyl alpha-D-galactopyranoside3396-99-452 % similar Methyl alpha-D-mannopyranoside617-04-952 % similar Methyl β-D-glucopyranoside709-50-252 % similar Methyl D-galactopyranoside93302-26-252 % similar Methyl α-D-glucopyranoside97-30-352 % similar Methyl β-D-ribofuranoside7473-45-248 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-347 % similar Pinitol10284-63-642 % similar Sequoyitol523-92-242 % similar Quebrachitol642-38-642 % similar 1-O-Methyl-beta-D-glucuronic acid, sodium salt134253-42-242 % similar Methyl beta-L-arabinopyranoside1825-00-941 % similar Methyl beta-D-arabinopyranoside5328-63-241 % similar Methyl β-D-xylopyranoside612-05-541 % similar p-Nitrophenyl α-L-fucoside10231-84-240 % similar 4-Nitrophenyl beta-D-Fucopyranoside1226-39-740 % similar 4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-540 % similar