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)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-945 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-545 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-945 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-045 % similar
O-Acetyl-L-serine hydrochloride66638-22-044 % similar
(±)-Cysteine hydrochloride10318-18-044 % similar
D-Cysteine hydrochloride32443-99-544 % similar
3-Chloro-L-alanine hydrochloride51887-89-944 % similar
L-(+)-Cysteine hydrochloride52-89-144 % similar
3-((Acetamidomethyl)thio)propanoic acid52574-08-043 % similar
L-2,4-Diaminobutyric acid dihydrochloride1883-09-643 % similar
2,4-Diaminobutyric acid dihydrochloride65427-54-543 % similar
H-D-Cys(bzl)-oh23032-53-343 % similar
S-Benzyl-L-cysteine3054-01-143 % similar
3-[(1,1-Dimethylethyl)dithio]-L-alanine30044-51-042 % similar
L-Propargylglycine hcl198774-27-542 % similar
D-Methionine348-67-442 % similar
(+-)-Methionine59-51-842 % similar
Methionine63-68-342 % similar
L-Aspartic acid β-methyl ester hydrochloride16856-13-641 % similar
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