Compounds similar to this structure
CC(=O)SC[C@H](N=C(O)CC[C@H](N)C(=O)O)C(O)=NCC(=O)OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ap576326-31-332 % similar
S-Methylcysteine1187-84-432 % similar
Diaminopimelic acid583-93-732 % similar
L-Aspartyl-L-phenylalanine13433-09-532 % similar
Erdosteine84611-23-432 % similar
Alacepril74258-86-932 % similar
Monosodium glutamate142-47-232 % similar
Capryloylglycine14246-53-832 % similar
Monopotassium glutamate19473-49-532 % similar
Monosodium DL-glutamate32221-81-132 % similar
Alpha-guanidinoglutaric acid73477-53-932 % similar
3-Amino-2,6-piperidinedione2353-44-832 % similar
D-Norleucine327-56-032 % similar
Norleucine327-57-132 % similar
Glycylglycylglycine556-33-232 % similar
(±)-Norleucine616-06-832 % similar
DL-Lanthionine3183-08-231 % similar
D-Cystine349-46-231 % similar
Cystine56-89-331 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-031 % similar
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