Compounds similar to this structure
CC(C)[C@H](C(=O)O)NC(=O)CNEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chloroacetyl)valine4090-17-932 % similar
L-Alloisoleucine1509-34-832 % similar
D-Alloisoleucine1509-35-932 % similar
N-Acetyl-D-valine17916-88-032 % similar
N-Acetylvaline3067-19-432 % similar
D-Isoleucine319-78-832 % similar
N-Formyl-L-valine4289-97-832 % similar
DL-Isoleucine443-79-832 % similar
Isoleucine73-32-532 % similar
N,N-Di-N-propyl-L-alanine81854-56-032 % similar
Acetylvaline96-81-132 % similar
Pepstatin26305-03-332 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-032 % similar
(+)-α-Aminobutyric acid1492-24-632 % similar
D-Alpha-aminobutyric acid2623-91-832 % similar
3-Mercaptoisobutyric acid26473-47-232 % similar
α-Aminobutyric acid2835-81-632 % similar
4-Methylcyclohexanecarboxylic acid4331-54-832 % similar
α-Aminobutyric acid80-60-432 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-931 % similar
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