Compounds similar to this structure
CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isopropyl β-D-1-thiogalactopyranoside367-93-1100 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-664 % similar
N-Heptyl β-D-thioglucoside85618-20-853 % similar
N-Octyl beta-D-thioglucopyranoside85618-21-953 % similar
D-Galactopyranose10257-28-048 % similar
β-D-Glucose492-61-548 % similar
α-D-Glucose492-62-648 % similar
β-D-Allopyranose7283-09-248 % similar
Trehalose99-20-748 % similar
Methyl β-D-galactopyranoside1824-94-847 % similar
Methyl-α-D-galactose3396-99-447 % similar
Methyl α-D-mannopyranoside617-04-947 % similar
Methyl β-D-glucopyranoside709-50-247 % similar
Methyl α-D-glucopyranoside97-30-347 % similar
α-D-Glucose monohydrate14431-43-744 % similar
Glucosylglycerol22160-26-544 % similar
α-D-Glucose monohydrate5996-10-144 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-444 % similar
Methyl β-D-ribofuranoside7473-45-244 % similar
Octyl α-D-glucopyranoside29781-80-442 % similar
Page 1 of 6