Compounds similar to this structure
O=C(O)[C@@H]1CSCN1C(=O)[C@@H]1CCC(O)=N1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(3-(Acetylthio)-2-methyl-1-oxopropyl)-L-proline64838-55-734 % similar
L-Arginine L-pyroglutamate56265-06-634 % similar
S-Nitrosoglutathione57564-91-734 % similar
Metadoxine74536-44-034 % similar
Alpha-guanidinoglutaric acid73477-53-934 % similar
L-Alanyl-L-proline13485-59-134 % similar
(αS)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid102849-49-033 % similar
Levetiracetam acid103833-72-333 % similar
N-Acetyl-L-glutamic acid1188-37-033 % similar
N-[2-(S)-[(Methoxycarbonyl)amino]-3-methylbutyryl]-(5S)-5-Methyl-L-proline1335316-40-933 % similar
N-Acetylglutamic acid5817-08-333 % similar
Captopril62571-86-233 % similar
L-Theanine3081-61-633 % similar
N-(2-Chloroacetyl)-L-leucine688-12-033 % similar
Glycylleucine688-14-233 % similar
Glycyl-L-leucine869-19-233 % similar
N,N′-Diacetyl-L-cystine5545-17-533 % similar
Glutathione70-18-832 % similar
Phenylacetylglutamine28047-15-632 % similar
Aceglutamide2490-97-332 % similar
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