Compounds similar to this structure
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[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.
α-D-Lactose14641-93-1100 % similar
β-Lactose5965-66-2100 % similar
Lactose, monohydrate10039-26-691 % similar
α-Lactose monohydrate5989-81-191 % similar
α-Cyclodextrin10016-20-373 % similar
γ-Cyclodextrin17465-86-073 % similar
β-Cyclodextrin7585-39-973 % similar
D-Galactopyranose10257-28-070 % similar
β-D-Glucose492-61-570 % similar
α-D-Glucose492-62-670 % similar
β-D-Allopyranose7283-09-270 % similar
Trehalose99-20-765 % similar
α-D-Glucose monohydrate14431-43-764 % similar
α-D-Glucose monohydrate5996-10-164 % similar
Lactitol585-86-459 % similar
Maltitol585-88-659 % similar
Glucosylglycerol22160-26-559 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-459 % similar
Dodecyl β-D-maltoside69227-93-657 % similar
Decyl β-D-maltopyranoside82494-09-557 % similar
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