Compounds similar to this structure
COC(=O)C1CSCCC1=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl L-glutamate hydrochloride23150-65-432 % similar
Dimethyl D-glutamate hydrochloride27025-25-832 % similar
Ethyl thiomorpholine-3-carboxylate58729-31-032 % similar
4-Oxo-piperidine-3-carboxylic acid ethyl ester67848-59-332 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-432 % similar
Methyl tetrahydropyran-3-carboxylate18729-20-932 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-432 % similar
Methyl pipecolinate41994-45-032 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-532 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-532 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-332 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-532 % similar
Methyl 4-cyclohexenecarboxylate6493-77-232 % similar
Methyl isonipecotate hydrochloride7462-86-432 % similar
Methyl D-homoalaninate hcl85774-09-032 % similar
Methyl 3-methylthiopropionate13532-18-832 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-832 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-132 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-432 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-231 % similar
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