Compounds similar to this structure
CC(O)=N[C@@H](CC(=N)O)C(=O)OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-Acetyl-D-asparagine26117-27-1100 % similar
N-Acetylasparagine4033-40-3100 % similar
Aceglutamide2490-97-372 % similar
N-Acetylaspartic acid2545-40-666 % similar
N-Acetyl-L-aspartic acid997-55-766 % similar
2-(Acetylamino)butanoic acid7211-57-662 % similar
N-Acetyl-dl-serine97-14-360 % similar
N,N′-Diacetyl-L-cystine5545-17-558 % similar
N-Acetyl-L-cysteine616-91-158 % similar
tert-Butoxycarbonyl-L-asparagine7536-55-257 % similar
N-Acetyl-L-leucine1188-21-257 % similar
Acetylleucine99-15-057 % similar
N-Acetyl-L-glutamic acid1188-37-054 % similar
N-Acetylglutamic acid5817-08-354 % similar
N-Acetylmethionine1115-47-553 % similar
N-Acetyl-D-methionine1509-92-853 % similar
N,S-Diacetylcysteine18725-37-653 % similar
N-Acetyl-L-methionine65-82-753 % similar
N-Acetyl-L-lysine1946-82-351 % similar
(-)-N-Acetylphenylalanine10172-89-150 % similar
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