Compounds similar to this structure
CCC(C)(C#N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)OEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-D-Glucose492-61-537 % similar
α-D-Glucose492-62-637 % similar
β-D-Allopyranose7283-09-237 % similar
Beta-D-glucose9001-37-037 % similar
β-Galactosidase9031-11-237 % similar
Harpagide6926-08-537 % similar
Salicin138-52-337 % similar
Lactose, monohydrate10039-26-637 % similar
Alpha-Lactose monohydrate5989-81-137 % similar
α-Cyclodextrin10016-20-336 % similar
Gamma-cyclodextrin17465-86-036 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-836 % similar
Turanose547-25-136 % similar
β-Cyclodextrin7585-39-936 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-636 % similar
Epichlorohydrin-sucrose copolymer26873-85-836 % similar
Salidroside10338-51-936 % similar
4-Aminophenyl-beta-galactoside5094-33-736 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-836 % similar
Gastrodin62499-27-836 % similar
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