Compounds similar to this structure
N[C@H]1[C@H](O[C@@H]([C@H](O)[C@@H](N)C=O)[C@H](O)CO)O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chitobiose577-76-4100 % similar
Chitotriose41708-93-493 % similar
Cellobiose528-50-759 % similar
Lactose63-42-359 % similar
Maltose69-79-459 % similar
Glucosamine3416-24-856 % similar
Maltotriose1109-28-056 % similar
Maltotetraose34612-38-956 % similar
Maltopentaose34620-76-356 % similar
Maltohexaose34620-77-456 % similar
Maltoheptaose34620-78-556 % similar
Maltose monohydrate6363-53-756 % similar
D-(+)-Lactose monohydrate64044-51-556 % similar
Chitosan oligosaccharide lactate148411-57-853 % similar
Galactosamine hydrochloride1772-03-852 % similar
D-Mannosamine hydrochloride5505-63-552 % similar
Lactitol585-86-452 % similar
Maltitol585-88-652 % similar
Glucosamine hydrochloride66-84-252 % similar
Lactitol monohydrate81025-04-949 % similar
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