Compounds similar to this structure
CC(O)=N[C@@H](CCC(=N)O)C(=O)OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aceglutamide2490-97-3100 % similar
N2-Acetyl-D-asparagine26117-27-172 % similar
N-Acetylasparagine4033-40-372 % similar
N-Acetyl-L-glutamic acid1188-37-068 % similar
N-Acetylglutamic acid5817-08-368 % similar
Glycyl-L-glutamine13115-71-461 % similar
Alanyl-glutamine39537-23-060 % similar
Boc-L-glutamine13726-85-759 % similar
2-(Acetylamino)butanoic acid7211-57-658 % similar
N-Acetylmethionine1115-47-557 % similar
N-Acetyl-D-methionine1509-92-857 % similar
N-Acetyl-L-methionine65-82-757 % similar
N-Acetyl-dl-serine97-14-357 % similar
N-Acetyl-L-lysine1946-82-356 % similar
N,N′-Diacetyl-L-cystine5545-17-555 % similar
N-Acetyl-L-cysteine616-91-155 % similar
N-Acetyl-L-arginine155-84-054 % similar
N-Acetyl-L-leucine1188-21-254 % similar
N-Acetylaspartic acid2545-40-654 % similar
Acetylleucine99-15-054 % similar
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