Compounds similar to this structure
N[C@@H](CSSC[C@H](N)C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Homocysteine6027-13-052 % similar
Leucine61-90-552 % similar
DL-Propargylglycine64165-64-652 % similar
Norvaline6600-40-452 % similar
(±)-Norvaline760-78-152 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-652 % similar
D-Methionine348-67-452 % similar
(+-)-Methionine59-51-852 % similar
Methionine63-68-352 % similar
H-D-Cys(bzl)-oh23032-53-351 % similar
S-Benzyl-L-cysteine3054-01-151 % similar
(±)-Cysteine hydrochloride10318-18-050 % similar
D-2-Allylglycine hydrochloride108412-04-050 % similar
Beta-(N-Methylamino)-L-alanine15920-93-150 % similar
2-Amino-4,4,4-trifluorobutanoic acid15959-93-050 % similar
L-2-Allylglycine hydrochloride195316-72-450 % similar
Dl-O-methylserine19794-53-750 % similar
D-Asparagine2058-58-450 % similar
Poly(L-glutamic acid)25513-46-650 % similar
Methylselenocysteine26046-90-250 % similar
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