Compounds similar to this structure
CC(O)=N[C@@H](CC(=N)O)C(=O)OEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbutanoic acid600-07-732 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-L-serine13734-38-831 % similar
4-Acetamido-TEMPO14691-89-531 % similar
Alpha-guanidinoglutaric acid73477-53-931 % similar
(S)-(-)-3-Acetamidopyrrolidine114636-31-631 % similar
N-Acetyl-L-tryptophanamide2382-79-831 % similar
L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)219921-94-531 % similar
(+)-α-Aminobutyric acid1492-24-631 % similar
D-Alpha-aminobutyric acid2623-91-831 % similar
(R)-2-Bromobutanoic acid2681-94-931 % similar
α-Aminobutyric acid2835-81-631 % similar
(S)-2-Chloro-N-butyric acid32653-32-031 % similar
2-Chlorobutanoic acid4170-24-531 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-531 % similar
Aceturic acid543-24-831 % similar
2-Bromobutyric acid80-58-031 % similar
α-Aminobutyric acid80-60-431 % similar
Boc-L-leucine13139-15-631 % similar
tert-Butoxycarbonyl-D-leucine16937-99-831 % similar
N-Benzoyl-DL-leucine17966-67-531 % similar
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