Compounds similar to this structure
CS[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-thio-β-D-galactopyranoside155-30-6100 % similar
Isopropyl β-D-1-thiogalactopyranoside367-93-164 % similar
N-Heptyl β-D-thioglucoside85618-20-855 % similar
N-Octyl beta-D-thioglucopyranoside85618-21-955 % similar
D-Galactopyranose10257-28-052 % similar
β-D-Glucose492-61-552 % similar
α-D-Glucose492-62-652 % similar
β-D-Allopyranose7283-09-252 % similar
Trehalose99-20-752 % similar
Methyl β-D-galactopyranoside1824-94-850 % similar
Methyl-α-D-galactose3396-99-450 % similar
Methyl α-D-mannopyranoside617-04-950 % similar
Methyl β-D-glucopyranoside709-50-250 % similar
Methyl α-D-glucopyranoside97-30-350 % similar
α-D-Glucose monohydrate14431-43-747 % similar
Glucosylglycerol22160-26-547 % similar
α-D-Glucose monohydrate5996-10-147 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-447 % similar
Methyl β-D-ribofuranoside7473-45-247 % similar
Octyl α-D-glucopyranoside29781-80-444 % similar
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