Compounds similar to this structure
CC(O)=N[C@@H](CCCNC(=N)N)C(=O)OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-histidine2497-02-138 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-338 % similar
Nα-Benzoyl-L-arginine-p-nitroanilide hydrochloride21653-40-737 % similar
N-Alpha-Benzoyl-DL-arginine-p-nitroanilide hydrochloride911-77-337 % similar
N-Acetyl-3,5-diiodo-L-tyrosine1027-28-737 % similar
N-Acetyl-3-fluorophenylalanine17607-28-237 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-037 % similar
Acetyllysine692-04-637 % similar
Iminoctadine13516-27-336 % similar
N-Acetyl-D-valine17916-88-036 % similar
N-Acetylvaline3067-19-436 % similar
Acetylvaline96-81-136 % similar
L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)219921-94-536 % similar
N5-[Imino(nitroamino)methyl]-N2-[(phenylmethoxy)carbonyl]-L-ornithine2304-98-536 % similar
Symmetric dimethylarginine30344-00-436 % similar
Alanyl-glutamine39537-23-036 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-L-ornithine13836-37-836 % similar
Proline147-85-336 % similar
D-Proline344-25-236 % similar
Glycocyamine352-97-636 % similar
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