Compounds similar to this structure
CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl alpha-D-galactopyranoside monohydrate34004-14-3100 % similar
Methyl beta-D-galactopyranoside1824-94-889 % similar
Methyl-α-D-galactose3396-99-489 % similar
Methyl α-D-mannopyranoside617-04-989 % similar
Methyl β-D-glucopyranoside709-50-289 % similar
Methyl α-D-glucopyranoside97-30-389 % similar
Methyl β-D-ribofuranoside7473-45-286 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-473 % similar
Trehalose99-20-763 % similar
Lactitol monohydrate81025-04-958 % similar
α-D-Glucose monohydrate14431-43-758 % similar
Glucosylglycerol22160-26-558 % similar
α-D-Glucose monohydrate5996-10-158 % similar
Lactose, monohydrate10039-26-656 % similar
α-Lactose monohydrate5989-81-156 % similar
Beta-cyclodextrin hydrate68168-23-056 % similar
Methyl glucose sesquistearate68936-95-854 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-751 % similar
Methylarbutin6032-32-251 % similar
α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-551 % similar
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