Compounds similar to this structure
CS[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Methyl alpha-D-galactopyranoside monohydrate34004-14-346 % similar
Octyl α-D-glucopyranoside29781-80-444 % similar
Octyl glucoside29836-26-844 % similar
Decyl glucoside58846-77-844 % similar
n-Hexyl beta-D-glucopyranoside59080-45-444 % similar
Lauryl glucoside59122-55-344 % similar
Nonyl β-D-glucopyranoside69984-73-244 % similar
Lactitol585-86-441 % similar
Maltitol585-88-641 % similar
o-Nitrophenyl β-D-thiogalactoside1158-17-441 % similar
α-D-Lactose14641-93-140 % similar
Isomaltitol534-73-640 % similar
β-Lactose5965-66-240 % similar
Isomalt64519-82-040 % similar
Allyl α-D-glucopyranoside7464-56-440 % similar
Dextrin9004-53-940 % similar
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