Compounds similar to this structure
O.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
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lactose, monohydrate10039-26-6100 % similar
α-Lactose monohydrate5989-81-1100 % similar
α-D-Lactose14641-93-191 % similar
β-Lactose5965-66-291 % similar
α-D-Glucose monohydrate14431-43-773 % similar
α-D-Glucose monohydrate5996-10-173 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-468 % similar
γ-Cyclodextrin17465-86-067 % similar
β-Cyclodextrin7585-39-967 % similar
D-Galactopyranose10257-28-064 % similar
β-D-Glucose492-61-564 % similar
α-D-Glucose492-62-664 % similar
β-D-Allopyranose7283-09-264 % similar
Lactitol monohydrate81025-04-963 % similar
Trehalose99-20-759 % similar
Lactitol585-86-455 % similar
Maltitol585-88-655 % similar
Glucosylglycerol22160-26-554 % similar
Dodecyl β-D-maltoside69227-93-653 % similar
Decyl β-D-maltopyranoside82494-09-553 % similar
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