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.
Octahydroindole-2-carboxylic acid80828-13-333 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-533 % similar
DL-Homocystine870-93-933 % similar
trans-4-Cyclohexyl-L-proline monohydrochloride90657-55-933 % similar
Carbamoyl aspartic acid923-37-533 % similar
Boc-D-cys(bzl)-oh102830-49-933 % similar
2-(2-Thienyl)-4-thiazolidinecarboxylic acid32451-19-733 % similar
Boc-cys(tbu)-oh56976-06-833 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-833 % similar
Ethionine13073-35-333 % similar
N-Acetyl-D-leucine19764-30-833 % similar
D-Ethionine535-32-033 % similar
DL-Ethionine67-21-033 % similar
2-Acetamidopentanoic acid7682-15-733 % similar
Ectoine96702-03-333 % similar
S-Methylcysteine1187-84-432 % similar
Procysteine19771-63-232 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-932 % similar
(-)-Nipecotic acid25137-00-232 % similar
Cystine dihydrochloride30925-07-632 % similar
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