Compounds similar to this structure
O=C(O)[C@@H]1CSCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Carboxymethyl-L-cysteine186537-58-635 % similar
S-(Carboxymethyl)cysteine2387-59-935 % similar
N-Methyl-L-glutamic acid35989-16-335 % similar
N,N′-Diacetyl-L-cystine5545-17-535 % similar
S-2-Hydroxyethyl-L-cysteine6367-98-235 % similar
Carbocisteine638-23-335 % similar
Octahydroindole-2-carboxylic acid80828-13-335 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-535 % similar
Carbamoyl aspartic acid923-37-535 % similar
(4R)-4-(1,1-Dimethylethoxy)-L-proline79775-07-835 % similar
trans-4-Cyclohexyl-L-proline monohydrochloride90657-55-935 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-435 % similar
Fmoc-S-benzyl-L-cysteine53298-33-235 % similar
Isonipecotic acid498-94-234 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-134 % similar
S-Methylcysteine1187-84-434 % similar
Procysteine19771-63-234 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-934 % similar
Cystine dihydrochloride30925-07-634 % similar
L-Cystine, hydrochloride (1:?)34760-60-634 % similar
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