Compounds similar to this structure
CC(O)=N[C@@H](C=O)[C@@H](O[C@H](C)C(=O)O)[C@H](O)[C@H](O)COEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-glutamic acid1188-37-032 % similar
N-Acetylglutamic acid5817-08-332 % similar
N-Acetyl-3-fluorophenylalanine17607-28-231 % similar
N,N-Dimethylethanolamine bitartrate5988-51-231 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-931 % similar
Maltotriose1109-28-031 % similar
N-Glycolylneuraminic acid1113-83-331 % similar
2-Deoxy-D-glucose154-17-631 % similar
2-Deoxy-D-galactose1949-89-931 % similar
Maltotetraose34612-38-931 % similar
Maltopentaose34620-76-331 % similar
Maltohexaose34620-77-431 % similar
Maltoheptaose34620-78-531 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-431 % similar
Maltose monohydrate6363-53-731 % similar
D-(+)-Lactose monohydrate64044-51-531 % similar
N-Acetyl-4-fluorophenylalanine17481-06-031 % similar
N-Acetyl-L-lysine1946-82-331 % similar
Aceglutamide2490-97-331 % similar
L-Gulono-1,4-lactone1128-23-030 % similar
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