Compounds similar to this structure
CC(=O)SC[C@@H](C)C(=O)OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Methionine348-67-430 % similar
(+-)-Methionine59-51-830 % similar
Methionine63-68-330 % similar
2-(Acetylamino)butanoic acid7211-57-630 % similar
(2R,4R)-4-Methylpiperidine-2-carboxylic acid74892-81-230 % similar
Zofenopril81872-10-830 % similar
2-(4-Tolyl)propanoic acid938-94-330 % similar
N-Acetyl-DL-serine97-14-330 % similar
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