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
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Methyl alpha-D-galactopyranoside monohydrate34004-14-344 % similar
Octyl α-D-glucopyranoside29781-80-442 % similar
Octyl glucoside29836-26-842 % similar
Decyl glucoside58846-77-842 % similar
n-Hexyl beta-D-glucopyranoside59080-45-442 % similar
Lauryl glucoside59122-55-342 % similar
Nonyl β-D-glucopyranoside69984-73-242 % similar
o-Nitrophenyl β-D-thiogalactoside1158-17-439 % similar
Lactitol585-86-439 % similar
Maltitol585-88-639 % similar
α-D-Lactose14641-93-138 % similar
Isomaltitol534-73-638 % similar
β-Lactose5965-66-238 % similar
Isomalt64519-82-038 % similar
Allyl α-D-glucopyranoside7464-56-438 % similar
Dextrin9004-53-938 % similar
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