Compounds similar to this structure
CCN1CCC(=O)CC1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-1,4-butanediamine27431-62-531 % similar
4-Isopropylcyclohexanone5432-85-931 % similar
1-Chloro-2-(diethylamine)ethane hydrochloride869-24-931 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-531 % similar
Isobutyl ketone108-83-831 % similar
3-Oxopyrrolidine-1-carboxylic acid tert-butyl ester101385-93-731 % similar
4-Diethylamino-2-butynyl acetate22396-77-631 % similar
PZ 3352234-82-931 % similar
1,3-Cyclopentanedione3859-41-430 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-230 % similar
4-tert-Amylcyclohexanone16587-71-630 % similar
Methyl 3-oxohexanoate30414-54-130 % similar
N,N-Diethyldodecanamide3352-87-230 % similar
Methyl 3-morpholinopropionate33611-43-730 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-330 % similar
3-Octanone106-68-330 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-030 % similar
1-(3-Diethylaminopropyl)piperazine22764-55-230 % similar
N-Ethyl-N-methylcarbamic chloride42252-34-630 % similar
4-Oxocyclohexanecarboxylic acid874-61-330 % similar
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