Compounds similar to this structure
OCC(CO)O[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.
Glucosylglycerol22160-26-5100 % similar
Trehalose99-20-780 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-471 % similar
Methyl β-D-galactopyranoside1824-94-863 % similar
Methyl-α-D-galactose3396-99-463 % similar
Methyl α-D-mannopyranoside617-04-963 % similar
Methyl β-D-glucopyranoside709-50-263 % similar
Methyl α-D-glucopyranoside97-30-363 % similar
Lactitol585-86-461 % similar
Maltitol585-88-661 % similar
Methyl β-D-ribofuranoside7473-45-260 % similar
α-D-Lactose14641-93-159 % similar
β-Lactose5965-66-259 % similar
γ-Cyclodextrin17465-86-059 % similar
β-Cyclodextrin7585-39-959 % similar
Lactitol monohydrate81025-04-956 % similar
β-D-Glucose492-61-555 % similar
α-D-Glucose492-62-655 % similar
β-D-Allopyranose7283-09-255 % similar
Isomaltitol534-73-654 % similar
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