Compounds similar to this structure
CCOC(=O)C1CCC(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl L-malate691-84-942 % similar
Diethyl aminomalonate hydrochloride13433-00-642 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-442 % similar
Ethyl bromofluoroacetate401-55-842 % similar
Ethyl α-bromobutyrate533-68-642 % similar
Diethyl α-acetylglutarate1501-06-041 % similar
Diethyl γ-ketopimelate6317-49-341 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-441 % similar
Diethyl acetamidomalonate1068-90-241 % similar
Ethyl 2-piperidinecarboxylate15862-72-341 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-541 % similar
N-Carbethoxy-4-tropinone32499-64-241 % similar
Ethyl 2-piperidinecarboxylate35677-84-041 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-841 % similar
Ethyl 2-bromohexanoate615-96-341 % similar
1-tert-Butyl 4-ethyl piperidine-1,4-dicarboxylate142851-03-441 % similar
Ethyl 2,3-dibromopropanoate3674-13-341 % similar
1,3-Diethyl 2-nitropropanedioate603-67-841 % similar
Ethyl 2-bromo-3-methylbutanoate609-12-141 % similar
Ethyl 2-methylacetoacetate609-14-341 % similar
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