Compounds similar to this structure
CC[C@H](C)[C@H](N=C(C)O)C(=O)OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-isoleucine3077-46-1100 % similar
N-Acetyl-D-valine17916-88-062 % similar
N-Acetylvaline3067-19-462 % similar
2-(Acetylamino)butanoic acid7211-57-662 % similar
Acetylvaline96-81-162 % similar
Glycyl-L-isoleucine19461-38-262 % similar
tert-Butoxycarbonyl-L-isoleucine13139-16-757 % similar
N-Acetyl-L-leucine1188-21-253 % similar
N-Acetylaspartic acid2545-40-653 % similar
Acetylleucine99-15-053 % similar
N-Acetyl-L-aspartic acid997-55-753 % similar
N-Acetylalanine1115-69-151 % similar
N-Acetyl-D-alanine19436-52-351 % similar
N-Acetyl-L-alanine97-69-851 % similar
N-Acetyl-DL-serine97-14-351 % similar
N-Acetyl-L-glutamic acid1188-37-050 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-650 % similar
N,N′-Diacetyl-L-cystine5545-17-550 % similar
N-Acetylglutamic acid5817-08-350 % similar
N-Acetyl-L-cysteine616-91-150 % similar
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