Compounds similar to this structure
CC(O)=N[C@@H](CC(C)C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-leucine1188-21-2100 % similar
Acetylleucine99-15-0100 % similar
2-(Acetylamino)butanoic acid7211-57-666 % similar
N-Acetyl-DL-serine97-14-364 % similar
N,N′-Diacetyl-L-cystine5545-17-562 % similar
N-Acetyl-L-cysteine616-91-162 % similar
N-Acetylaspartic acid2545-40-660 % similar
N-Acetyl-L-aspartic acid997-55-760 % similar
N-(2-Chloroacetyl)-L-leucine688-12-059 % similar
Glycylleucine688-14-259 % similar
Glycyl-L-leucine869-19-259 % similar
DL-Alanyl-DL-leucine1999-42-458 % similar
L-Leucyl-L-leucine3303-31-958 % similar
L-Alanyl-L-leucine3303-34-258 % similar
N-Acetyl-L-glutamic acid1188-37-057 % similar
N2-Acetyl-D-asparagine26117-27-157 % similar
N-Acetylasparagine4033-40-357 % similar
N-Acetylglutamic acid5817-08-357 % similar
N-Formyl-L-leucine6113-61-756 % similar
N-Acetylmethionine1115-47-555 % similar
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