Compounds similar to this structure
CC(O)=NC(C(=O)O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Isopropylhydantoin16935-34-534 % similar
3-Methyl-2-phenylbutanoic acid3508-94-934 % similar
(2S,3R)-3-(tert-Butoxy)-2-(((tert-butoxy)carbonyl)amino)butanoic acid13734-40-234 % similar
Acetyl-L-tryptophan1218-34-434 % similar
N-[2-(S)-[(Methoxycarbonyl)amino]-3-methylbutyryl]-(5S)-5-Methyl-L-proline1335316-40-934 % similar
N-Acetyl-D-tryptophan2280-01-534 % similar
N2-Acetyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysine23500-04-134 % similar
N-Acetyl-DL-tryptophan87-32-134 % similar
N-Formylalanine10512-86-433 % similar
N-(2-Chloroacetyl)alanine1190-32-533 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-633 % similar
L-Alanyl-L-alanine1948-31-833 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-433 % similar
DL-Alanyl-DL-alanine2867-20-133 % similar
D-Leucine328-38-133 % similar
Leucine328-39-233 % similar
Glycyl-L-alanine3695-73-633 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-L-threonine48068-25-333 % similar
N-4-Piperidinylacetamide5810-56-033 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-433 % similar
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