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.
1-Ethyl-4-piperidinone3612-18-842 % similar
Diethyl 1,3-acetonedicarboxylate105-50-041 % similar
1-Propyl-4-piperidone23133-37-141 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-341 % similar
Ethyl N,N-diphenylcarbamate603-52-141 % similar
1-tert-Butyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate141642-82-240 % similar
Diethyl succinate123-25-140 % similar
1-Methyl-4-piperidone1445-73-440 % similar
1,1-Dimethylethyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate873924-08-440 % similar
1-tert-Butyl 4-ethyl piperidine-1,4-dicarboxylate142851-03-440 % similar
Ethyl N-boc-4-methylpiperidine-4-carboxylate189442-87-340 % similar
Ethyl 3-oxohexanoate3249-68-139 % similar
Diethyl glutarate818-38-239 % similar
N-Carbethoxyphthalimide22509-74-638 % similar
Ethyl methyl(phenyl)carbamate2621-79-638 % similar
1-(1,1-Dimethylethyl) 3-ethyl 4-oxo-1,3-piperidinedicarboxylate98977-34-538 % similar
1-Butyl-4-piperidinone23081-86-938 % similar
Ethyl butylacetylaminopropionate52304-36-638 % similar
Diethyl carbonate105-58-838 % similar
Diethyl oxalate95-92-138 % similar
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