Compounds similar to this structure
CC(O)=N[C@@H](CC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Isoleucine319-78-833 % similar
3,5,5-Trimethylhexanoic acid3302-10-133 % similar
DL-Isoleucine443-79-833 % similar
Isoleucine73-32-533 % similar
(+)-α-Aminobutyric acid1492-24-632 % similar
D-Alpha-aminobutyric acid2623-91-832 % 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
2-Bromobutyric acid80-58-032 % similar
α-Aminobutyric acid80-60-432 % similar
Nooglutyl112193-35-832 % similar
(βS)-4-Bromo-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid261165-06-432 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-532 % similar
Boc-L-leucine13139-15-632 % similar
tert-Butoxycarbonyl-D-leucine16937-99-832 % similar
N-Benzoyl-DL-leucine17966-67-532 % similar
N-Acetylgalactosamine1811-31-032 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-232 % similar
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