Compounds similar to this structure
CCOC(=O)N1CCC(=O)C1Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Boc-hexahydro-1H-azepin-4-one188975-88-439 % similar
Ethyl N,N-diphenylcarbamate603-52-138 % similar
Diethyl 1,3-acetonedicarboxylate105-50-038 % similar
1-Acetyl-4-piperidone32161-06-138 % similar
3-Oxo-azetidine-1-carboxylic acid tert-butyl ester398489-26-438 % similar
Diethyl succinate123-25-138 % similar
Loratadine79794-75-537 % similar
1-Fmoc-4-piperidone204376-55-637 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-437 % similar
Ethyl N-piperidinylacetate23853-10-337 % similar
Ethyl 3-oxohexanoate3249-68-137 % similar
1-tert-Butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate71233-25-537 % similar
1-(1,1-Dimethylethyl) 3-ethyl 4-oxo-1,3-piperidinedicarboxylate98977-34-537 % similar
Ethyl methyl(phenyl)carbamate2621-79-637 % similar
Ethyl butylacetylaminopropionate52304-36-636 % similar
Diethyl glutarate818-38-236 % similar
N,N-Dimethylglycine ethyl ester33229-89-936 % similar
1-tert-Butyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate141642-82-236 % similar
Ethyl 1-piperidinepropanoate19653-33-936 % similar
1-Benzoyl-4-piperidone24686-78-036 % similar
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