Compounds similar to this structure
CS[C@@H]1O[C@H](CO)[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.
N-Acetyl-α-D-glucosamine10036-64-337 % similar
Lactose, monohydrate10039-26-637 % similar
N-Acetyl-α-D-galactosamine14215-68-037 % similar
Alpha-Lactose monohydrate5989-81-137 % similar
N-Acetylmannosamine7772-94-337 % similar
α-Cyclodextrin10016-20-337 % similar
1,5-Anhydroglucitol154-58-537 % similar
Gamma-cyclodextrin17465-86-037 % similar
β-Cyclodextrin7585-39-937 % similar
4-Aminophenyl-beta-galactoside5094-33-736 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-836 % similar
Sucrose57-50-136 % similar
Gastrodin62499-27-836 % similar
Glucoraphanin21414-41-536 % similar
(2Rs)-lotaustralin1973415-50-736 % similar
Sinigrin3952-98-536 % similar
2-Azido-2-deoxy-D-glucose56883-39-736 % similar
Melezitose597-12-636 % similar
Salicin138-52-335 % similar
Glycogen9005-79-235 % similar
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