Compounds similar to this structure
N=C(NCCC[C@H](N)C(=O)O)N[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Selenocysteine10236-58-533 % similar
Chloroalanine2731-73-933 % similar
Selenocystine29621-88-333 % similar
DL-Lanthionine3183-08-233 % similar
Cysteine3374-22-933 % similar
D-Cystine349-46-233 % similar
Cysteine52-90-433 % similar
Nitroguanidine556-88-733 % similar
Cystine56-89-333 % similar
D-Cysteine921-01-733 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-033 % similar
Delta-(L-alpha-Aminoadipoyl)-L-cysteinyl-glycine9002-61-332 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-632 % similar
Arginine methyl ester dihydrochloride26340-89-632 % similar
Proline147-85-332 % similar
D-Aspartic acid1783-96-632 % similar
Polyaspartic acid25608-40-632 % similar
D-Proline344-25-232 % similar
Aspartic acid56-84-832 % similar
DL-Proline609-36-932 % similar
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