Compounds similar to this structure
CC(C)C[C@H](N=C(O)CN)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbutanoic acid116-53-031 % similar
(+)-2-Methylbutanoic acid1730-91-231 % similar
Boc-D-leu-oh H2O200937-17-331 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-031 % similar
5-(2-Methylpropyl)-3-phenyl-2-thioxoimidazolidin-4-one4399-40-031 % similar
2,3-Diaminopropionic acid515-94-631 % similar
DL-Valine516-06-331 % similar
Isoserine565-71-931 % similar
2-Methylbutanoic acid600-07-731 % similar
L-Isoserine632-13-331 % similar
D-Valine640-68-631 % similar
Valine72-18-431 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-131 % similar
S-Acetylglutathione3054-47-531 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-L-serine13734-38-831 % similar
Glycyl-dl-norleucine1504-41-231 % similar
N-Benzoyl-DL-alanine1205-02-330 % similar
N-Benzoyl-L-alanine2198-64-330 % similar
L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)219921-94-530 % similar
5,5,5-Trifluoroleucine2792-72-530 % similar
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