Compounds similar to this structure
CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl β-D-ribofuranoside7473-45-2100 % similar
Methyl β-D-galactopyranoside1824-94-896 % similar
Methyl-α-D-galactose3396-99-496 % similar
Methyl α-D-mannopyranoside617-04-996 % similar
Methyl β-D-glucopyranoside709-50-296 % similar
Methyl α-D-glucopyranoside97-30-396 % similar
Trehalose99-20-767 % similar
Glucosylglycerol22160-26-560 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-460 % similar
Methyl glucose sesquistearate68936-95-856 % similar
3-O-Methyl-α-D-glucopyranose13224-94-755 % similar
γ-Cyclodextrin17465-86-053 % similar
β-Cyclodextrin7585-39-953 % similar
Methylarbutin6032-32-253 % similar
Lactitol585-86-451 % similar
Maltitol585-88-651 % similar
α-D-Lactose14641-93-150 % similar
Octyl α-D-glucopyranoside29781-80-450 % similar
Octyl glucoside29836-26-850 % similar
β-D-Glucose492-61-550 % similar
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