Compounds similar to this structure
C([C@@H](C(=O)O)N)SCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methionine63-68-343 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-943 % similar
D-Norvaline2013-12-943 % similar
L-Propargylglycine23235-01-043 % similar
S-Trityl-L-cysteine2799-07-743 % similar
D-Leucine328-38-143 % similar
Leucine328-39-243 % similar
Homocysteine454-29-543 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-543 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-943 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-043 % similar
L-Homocysteine6027-13-043 % similar
Leucine61-90-543 % similar
DL-Propargylglycine64165-64-643 % similar
Norvaline6600-40-443 % similar
(±)-Norvaline760-78-143 % similar
2-(Ethylthio)acetic acid627-04-342 % similar
Dl-cysteine hydrochloride monohydrate116797-51-442 % similar
Cysteine hydrochloride monohydrate7048-04-642 % similar
DL-cysteine hydrochloride hydrate96998-61-742 % similar
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