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.
Pidotimod121808-62-6100 % similar
Pyroglutamic acid149-87-153 % similar
(+)-Pyroglutamic acid4042-36-853 % similar
L-Pyroglutamic acid98-79-353 % similar
N-Acetyl-4-thiazolidinecarboxylic acid5025-82-152 % similar
(4R)-3-Acetyl-4-thiazolidinecarboxylic acid54323-50-152 % similar
Fasoracetam110958-19-548 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-743 % similar
Methyl pyroglutamate4931-66-240 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-340 % similar
L-Pyroglutamic acid ethyl ester7149-65-739 % similar
Zinc PCA15454-75-838 % similar
5-Oxo-L-proline 1,1-dimethylethyl ester35418-16-738 % similar
Glycyl-L-glutamic acid7412-78-437 % similar
Glutathione disulfide27025-41-837 % similar
(-)-(R)-Fmoc-4-thiazolidinecarboxylic acid423719-54-437 % similar
Glycyl-L-glutamine13115-71-436 % similar
S-Acetylglutathione3054-47-535 % similar
TSH-releasing hormone24305-27-935 % similar
Glycylserine687-38-735 % similar
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