Compounds similar to this structure
CCC(N=C(C)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Acetylamino)butanoic acid7211-57-6100 % similar
N-Acetyl-DL-serine97-14-370 % similar
N,N′-Diacetyl-L-cystine5545-17-568 % similar
N-Acetyl-L-cysteine616-91-168 % similar
N-Acetyl-L-leucine1188-21-266 % similar
N-Acetylaspartic acid2545-40-666 % similar
Acetylleucine99-15-066 % similar
N-Acetyl-L-aspartic acid997-55-766 % similar
N-Acetyl-L-glutamic acid1188-37-062 % similar
N2-Acetyl-D-asparagine26117-27-162 % similar
N-Acetyl-L-isoleucine3077-46-162 % similar
N-Acetylasparagine4033-40-362 % similar
N-Acetylglutamic acid5817-08-362 % similar
N-Acetylmethionine1115-47-560 % similar
N-Acetyl-D-methionine1509-92-860 % similar
N,S-Diacetylcysteine18725-37-660 % similar
N-Acetyl-L-methionine65-82-760 % similar
N-Acetyl-L-lysine1946-82-358 % similar
Aceglutamide2490-97-358 % similar
(-)-N-Acetylphenylalanine10172-89-157 % similar
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