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 beta-D-galactopyranoside1824-94-896 % similar
Methyl alpha-D-galactopyranoside3396-99-496 % similar
Methyl alpha-D-mannopyranoside617-04-996 % similar
Methyl β-D-glucopyranoside709-50-296 % similar
Methyl D-galactopyranoside93302-26-296 % similar
Methyl α-D-glucopyranoside97-30-396 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-386 % similar
Trehalose99-20-767 % similar
Glucosylglycerol22160-26-560 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-460 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-856 % similar
Methyl glucose sesquistearate68936-95-856 % similar
3-O-Methyl-α-D-glucopyranose13224-94-755 % similar
α-Cyclodextrin10016-20-353 % similar
Gamma-cyclodextrin17465-86-053 % similar
β-Cyclodextrin7585-39-953 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-753 % similar
4-Methoxyphenylglucoside6032-32-253 % similar
Lactitol585-86-451 % similar
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