Compounds similar to this structure
CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-α-D-glucosamine10036-64-336 % similar
Lactose, monohydrate10039-26-636 % similar
N-Acetyl-α-D-galactosamine14215-68-036 % similar
Alpha-Lactose monohydrate5989-81-136 % similar
N-Acetylmannosamine7772-94-336 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-835 % similar
α-Cyclodextrin10016-20-335 % similar
1,5-Anhydroglucitol154-58-535 % similar
Gamma-cyclodextrin17465-86-035 % similar
β-Cyclodextrin7585-39-935 % similar
Glucoraphanin21414-41-535 % similar
4-Aminophenyl-beta-galactoside5094-33-735 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-835 % similar
Sucrose57-50-135 % similar
Gastrodin62499-27-835 % similar
(2Rs)-lotaustralin1973415-50-735 % similar
Sinigrin3952-98-534 % similar
2-Azido-2-deoxy-D-glucose56883-39-734 % similar
Melezitose597-12-634 % similar
Salicin138-52-333 % similar
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