Compounds similar to this structure
C[C@@H](O[C@@H]([C@H](O)[C@H](O)CO)[C@@H](N)C=O)C(=O)OEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maltohexaose34620-77-433 % similar
Maltoheptaose34620-78-533 % similar
N-Acetylchitohexaose38854-46-533 % similar
N,N′,N′′-Triacetylchitotriose38864-21-033 % similar
Serine56-45-133 % similar
Erythrose583-50-633 % similar
D-Gulono-1,4-lactone6322-07-233 % similar
Maltose monohydrate6363-53-733 % similar
D-(+)-Lactose monohydrate64044-51-533 % similar
2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose869186-83-433 % similar
Potassium 2-deoxy-2-sulfoamino-D-glucose31284-96-533 % similar
2-Deoxy-2-sulfoamino-D-glucose sodium salt38899-05-733 % similar
Lactitol585-86-433 % similar
Maltitol585-88-633 % similar
D-Sorbose3615-56-332 % similar
Psicose551-68-832 % similar
Fructose57-48-732 % similar
L-Fructose7776-48-932 % similar
Sorbose87-79-632 % similar
D-Tagatose87-81-032 % similar
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