Compounds similar to this structure
CC(=O)N1CSC[C@H]1C(=O)OEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-4-thiazolidinecarboxylic acid5025-82-1100 % similar
(4R)-3-Acetyl-4-thiazolidinecarboxylic acid54323-50-1100 % similar
Ac-dl-pro-oh1074-79-954 % similar
N-Acetyl-D-proline59785-68-154 % similar
N-Acetyl-L-proline68-95-154 % similar
Pidotimod121808-62-652 % similar
Oxaceprol33996-33-751 % similar
(-)-(R)-Fmoc-4-thiazolidinecarboxylic acid423719-54-443 % similar
1-Acetylpiperidine-4-carboxylic acid25503-90-641 % similar
(S)-1-(3-(Acetylthio)-2-methyl-1-oxopropyl)-L-proline64838-55-735 % similar
DL-Lanthionine3183-08-235 % similar
N-Methyl-L-proline475-11-635 % similar
L-Alanyl-L-proline13485-59-135 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-534 % similar
N-Methyl-D-pipecolic acid41447-17-034 % similar
D-Beta-acetylthioisobutyric acid76497-39-734 % similar
(αS)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid102849-49-034 % similar
Levetiracetam acid103833-72-334 % similar
S-Carboxymethyl-L-cysteine186537-58-633 % similar
S-(Carboxymethyl)cysteine2387-59-933 % similar
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