Compounds similar to this structure
CC(=O)O.CN=C(N)NCCC[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-032 % similar
Delta-(L-alpha-Aminoadipoyl)-L-cysteinyl-glycine9002-61-332 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-632 % similar
Boc-lys(ac)-oh6404-26-832 % similar
Arginine methyl ester dihydrochloride26340-89-632 % similar
Di-L(+)-ornithine-α-oxoglutarate5144-42-332 % similar
Ornithine α-ketoglutarate (1:1)5191-97-932 % similar
5-Hydroxy-DL-lysine hydrochloride13204-98-331 % similar
O-Acetyl-L-serine hydrochloride66638-22-031 % similar
S-Methyl-L-cysteine sulfoxide6853-87-831 % similar
ε-(Benzyloxycarbonyl)-L-lysine1155-64-231 % similar
Proline147-85-331 % similar
D-Aspartic acid1783-96-631 % similar
Polyaspartic acid25608-40-631 % similar
D-Proline344-25-231 % similar
Aspartic acid56-84-831 % similar
DL-Proline609-36-931 % similar
(+-)-Aspartic acid617-45-831 % similar
L-Aspartic acid6899-03-231 % similar
(S)-2-Acetamido-5-guanidinopentanoic acid dihydrate210545-23-631 % similar
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