Compounds similar to this structure
CC[C@H](C)[C@H](N=C(O)CN)C(=O)OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diprotin A90614-48-547 % similar
Glycylglycyl-L-isoleucine69242-40-645 % similar
N-(2-Chloroacetyl)-L-valine2279-16-544 % similar
N-(2-Chloroacetyl)valine4090-17-944 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alloisoleucine251316-98-044 % similar
N-Fmoc-L-isoleucine71989-23-644 % similar
N-Benzyloxycarbonyl-L-isoleucine dicyclohexylamine salt26699-00-343 % similar
Glycyl-L-glutamine13115-71-443 % similar
Glycylphenylalanine3321-03-743 % similar
Glycylphenylalanine721-66-443 % similar
Glycyl-L-tyrosine658-79-741 % similar
2-Methylbutanoic acid116-53-039 % similar
(+)-2-Methylbutanoic acid1730-91-239 % similar
2-Methylbutanoic acid600-07-739 % similar
(+)-α-Aminobutyric acid1492-24-638 % similar
D-Alpha-aminobutyric acid2623-91-838 % similar
α-Aminobutyric acid2835-81-638 % similar
α-Aminobutyric acid80-60-438 % similar
2-(Acetylamino)butanoic acid7211-57-638 % similar
Ethylmalonic acid601-75-238 % similar
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