Compounds similar to this structure
CCOC(=O)C1SCCS1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-343 % similar
Ethyl 2-piperidinecarboxylate35677-84-043 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-843 % similar
Triethyl 2-phosphonopropionate3699-66-943 % similar
Ethyl 2,3-dicyanopropionate40497-11-843 % similar
Ethyl 2-methyl-4-pentenoate53399-81-843 % similar
Ethyl 2-bromohexanoate615-96-343 % similar
Ethyl D-(-)-pyroglutamate68766-96-143 % similar
Diethyl carbonate105-58-842 % similar
Diethyl oxalate95-92-142 % similar
Ethyl morpholine-2-carboxylate107904-06-342 % similar
Diethyl 2-benzoylmalonate1087-97-442 % similar
Diethyl 2-acetylsuccinate1115-30-642 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-042 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-342 % similar
(-)-Ethyl nipecotate25137-01-342 % similar
L-Seryl ethyl ester hydrochloride26348-61-842 % similar
Ethyl 3-oxocyclohexanecarboxylate33668-25-642 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-642 % similar
(+)-Ethyl nipecotate37675-18-642 % similar
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