Compounds similar to this structure
CC(O)=NCSC[C@H](N)C(=O)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-(Acetamidomethyl)-L-cysteine hydrochloride28798-28-9100 % similar
DL-Lanthionine3183-08-256 % similar
Cystine dihydrochloride30925-07-655 % similar
L-Cystine, hydrochloride (1:?)34760-60-655 % similar
Djenkolic acid498-59-953 % similar
Acetyllysine692-04-652 % similar
S-Methylcysteine1187-84-451 % similar
S-tert-Butyl-L-cysteine hydrochloride2481-09-651 % similar
S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine19746-37-348 % similar
S-Carboxymethyl-L-cysteine186537-58-648 % similar
S-(Carboxymethyl)cysteine2387-59-948 % similar
S-2-Hydroxyethyl-L-cysteine6367-98-248 % similar
Carbocisteine638-23-348 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-548 % similar
D-Cystine349-46-247 % similar
Cystine56-89-347 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-047 % similar
N-Acetyl-L-glutamine35305-74-946 % similar
Fudosteine13189-98-545 % similar
S-Allylcysteine21593-77-145 % similar
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