Compounds similar to this structure
O=C(O)C1CSCCN1Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexanecarboxylic acid26764-36-330 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-230 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-130 % similar
Ethylmalonic acid601-75-230 % similar
3-Cyclopentene-1-carboxylic acid7686-77-330 % similar
Cycloundecanecarboxylic acid831-67-430 % similar
2-Ethylbutanoic acid88-09-530 % similar
Cyclohexanecarboxylic acid98-89-530 % similar
N-Acetylmethionine1115-47-530 % similar
(3R)-3-Phenyl-L-proline118758-48-830 % similar
N-Acetyl-D-methionine1509-92-830 % similar
N,S-Diacetylcysteine18725-37-630 % similar
Ala-ser3303-41-130 % similar
N-Acetyl-L-methionine65-82-730 % similar
Glycyl-D-leucine688-13-130 % similar
Fmoc-S-methyl-L-cysteine138021-87-130 % similar
DL-Tartaric acid133-37-930 % similar
D-Tartaric acid147-71-730 % similar
2,3-Dihydroxybutanedioic acid526-83-030 % similar
Glyoxylic acid monohydrate563-96-230 % similar
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