Compounds similar to this structure
CCOC(=O)N1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chlorobutyrate3153-36-432 % similar
Ethyl 2-chloro-2,2-difluoroacetate383-62-032 % similar
3-Oxo-azetidine-1-carboxylic acid tert-butyl ester398489-26-432 % similar
Ethyl pentadecanoate41114-00-532 % similar
3-Ethoxycyclohex-2-ene-1-one5323-87-532 % similar
Ethyl undecanoate627-90-732 % similar
Ethyl palmitate628-97-732 % similar
1,1-Dimethylethyl 1-piperidinecarboxylate75844-69-832 % similar
Ethyl 4-hydroxybutanoate999-10-032 % similar
Ethyl bromoacetate105-36-232 % similar
Ethyl chloroacetate105-39-532 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-032 % similar
Ethyl pivalate3938-95-232 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-132 % similar
Ethyl fluoroacetate459-72-332 % similar
Ethyl cyclopropanecarboxylate4606-07-932 % similar
Diethyl methylmalonate609-08-532 % similar
Ethyl pyruvate617-35-632 % similar
Ethyl iodoacetate623-48-332 % similar
Ethyl glycolate623-50-732 % similar
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