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-(2-Chloroacetyl)valine4090-17-933 % similar
Alpha-guanidinoglutaric acid73477-53-933 % similar
(S)-(-)-3-Acetamidopyrrolidine114636-31-633 % similar
L-Alloisoleucine1509-34-833 % similar
D-Alloisoleucine1509-35-933 % similar
D-Isoleucine319-78-833 % similar
DL-Isoleucine443-79-833 % similar
2-Isobutyl-4,5-dimethyl-3-thiazoline65894-83-933 % similar
Isoleucine73-32-533 % similar
Beta-aminoisobutyric acid10569-72-932 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-032 % similar
3-Aminoisobutyric acid144-90-132 % similar
(+)-α-Aminobutyric acid1492-24-632 % similar
D-Alpha-aminobutyric acid2623-91-832 % similar
3-Mercaptoisobutyric acid26473-47-232 % similar
(R)-2-Bromobutanoic acid2681-94-932 % similar
α-Aminobutyric acid2835-81-632 % similar
(S)-2-Chloro-N-butyric acid32653-32-032 % similar
2-Chlorobutanoic acid4170-24-532 % similar
4-Methylcyclohexanecarboxylic acid4331-54-832 % similar
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