Compounds similar to this structure
O.OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-D-Glucose monohydrate14431-43-7100 % similar
α-D-Glucose monohydrate5996-10-1100 % similar
D-Galactopyranose10257-28-088 % similar
β-D-Glucose492-61-588 % similar
α-D-Glucose492-62-688 % similar
β-D-Allopyranose7283-09-288 % similar
Lactose, monohydrate10039-26-673 % similar
α-Lactose monohydrate5989-81-173 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-466 % similar
α-D-Lactose14641-93-164 % similar
β-Lactose5965-66-264 % similar
Trehalose99-20-755 % similar
3-O-Methyl-α-D-glucopyranose13224-94-755 % similar
Lactitol monohydrate81025-04-951 % similar
Glucosylglycerol22160-26-550 % similar
Methyl β-D-galactopyranoside1824-94-848 % similar
Methyl-α-D-galactose3396-99-448 % similar
Methyl α-D-mannopyranoside617-04-948 % similar
Methyl β-D-glucopyranoside709-50-248 % similar
Methyl α-D-glucopyranoside97-30-348 % similar
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