Compounds similar to this structure
CCOC(=O)C1CSCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (R)-nipecotate L-tartarate167392-57-633 % similar
Diethyl α-acetylglutarate1501-06-033 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-633 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-233 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-633 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-833 % similar
Ethyl piperazine-1-acetate40004-08-833 % similar
Diethyl carbonate105-58-832 % similar
Diethyl oxalate95-92-132 % similar
Ethyl (2S,5R)-5-((benzyloxy)amino)piperidine-2-carboxylate oxalate1416134-48-932 % similar
Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-832 % similar
1,5-Diethyl N-[4-(methylamino)benzoyl]-L-glutamate2378-95-232 % similar
Arginine ethyl ester dihydrochloride36589-29-432 % similar
Malathion121-75-532 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-632 % similar
Diethyl L-glutamate hydrochloride1118-89-432 % similar
Ethyl 2-acetyloctanoate29214-60-632 % similar
3-Carbethoxy-2-piperidone3731-16-632 % similar
Ethyl α-cyanophenylacetate4553-07-532 % similar
Ethyl α-acetylbenzeneacetate5413-05-832 % similar
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