Compounds similar to this structure
CC(O)=NC(CO)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Alanyl-DL-leucine1999-42-435 % similar
L-Leucyl-L-leucine3303-31-935 % similar
L-Alanyl-L-leucine3303-34-235 % similar
Bucillamine65002-17-735 % similar
N-(Hydroxymethyl)acetamide625-51-434 % similar
(+)-α-Aminobutyric acid1492-24-634 % similar
D-Alpha-aminobutyric acid2623-91-834 % similar
(R)-2-Bromobutanoic acid2681-94-934 % similar
α-Aminobutyric acid2835-81-634 % similar
(S)-2-Chloro-N-butyric acid32653-32-034 % similar
2-Chlorobutanoic acid4170-24-534 % similar
Aceturic acid543-24-834 % similar
2-Bromobutyric acid80-58-034 % similar
α-Aminobutyric acid80-60-434 % similar
(S)-(-)-3-Acetamidopyrrolidine114636-31-634 % similar
4-Acetamido-TEMPO14691-89-534 % similar
Alpha-guanidinoglutaric acid73477-53-934 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-L-serine13734-38-834 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-533 % similar
Boc-L-leucine13139-15-633 % similar
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