Compounds similar to this structure
CC(O)=N[C@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-α-D-glucosamine10036-64-3100 % similar
N-Acetyl-α-D-galactosamine14215-68-0100 % similar
N-Acetylmannosamine7772-94-3100 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-560 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-957 % similar
2-Azido-2-deoxy-D-glucose56883-39-752 % similar
N,N′-Diacetylchitobiose35061-50-852 % similar
D-Galactopyranose10257-28-050 % similar
β-D-Glucose492-61-550 % similar
α-D-Glucose492-62-650 % similar
β-D-Allopyranose7283-09-250 % similar
Beta-D-glucose9001-37-050 % similar
β-Galactosidase9031-11-250 % similar
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-349 % similar
p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-049 % similar
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-549 % similar
N-Acetylchitohexaose38854-46-549 % similar
N,N′,N′′-Triacetylchitotriose38864-21-049 % similar
α-D-Glucose monohydrate14431-43-746 % similar
α-D-Glucose monohydrate5996-10-146 % similar
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