Compounds similar to this structure
CN1CCC(=O)CC1Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Undecanone14476-37-032 % similar
4-Propylcyclohexanone40649-36-332 % similar
Tropinone532-24-132 % similar
4-Decanone624-16-832 % similar
4-tert-Butylcyclohexanone98-53-332 % similar
N,N,4-Trimethyl-1-piperazineethanamine104-19-832 % similar
Bis(3-aminopropyl)methylamine105-83-932 % similar
N1,N2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-ethanediamine105-84-032 % similar
1,1-Dioxo-tetrahydro-thiopyran-4-one17396-35-932 % similar
3-Oxotetrahydrofuran22929-52-832 % similar
1,7-Dichloroheptan-4-one40624-07-532 % similar
3-Oxetanone6704-31-032 % similar
3-Pentanone96-22-032 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-931 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-031 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-731 % similar
1-(1-Methyl-4-piperidinyl)piperazine23995-88-231 % similar
N-Methylcaprolactam2556-73-231 % similar
Diethyl γ-ketopimelate6317-49-331 % similar
4-Hydroxy-1-methylpiperidine106-52-531 % similar
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