Compounds similar to this structure
CC(O)=N[C@@H](CCCCN=C(O)OC(C)(C)C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-methionine65-82-746 % similar
tert-Butyl (3-aminopropyl)carbamate75178-96-046 % similar
2-(Acetylamino)butanoic acid7211-57-646 % similar
D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, monohydrochloride, monohydrate204070-00-845 % similar
(1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-345 % similar
1,1-Dimethylethyl N-(3-oxocyclohexyl)carbamate885280-38-645 % similar
Aceglutamide2490-97-345 % similar
Acetyllysine692-04-645 % similar
tert-Butoxycarbonylalanine15761-38-345 % similar
Boc-β-alanine3303-84-245 % similar
Boc-D-alanine7764-95-645 % similar
N-Acetyl-DL-serine97-14-345 % similar
Boc-L-phenylalanine13734-34-445 % similar
N-Acetyl-L-arginine155-84-045 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-945 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-L-ornithine2188-18-345 % similar
tert-Butoxycarbonyl-L-isoleucine13139-16-744 % similar
tert-Butyl (6-aminohexyl)carbamate monohydrochloride65915-94-844 % similar
N-tert-Butoxycarbonyl-L-tert-leucine62965-35-944 % similar
Boc-L-tyrosine3978-80-144 % similar
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