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-1,3-propanediamine104-78-932 % similar
N,N-Diethyl-N′-methylethylenediamine104-79-032 % similar
Diethylpropionamide1114-51-832 % similar
N-Ethylmaleimide128-53-032 % similar
N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-032 % similar
3-(Diethylamino)-1-propanol622-93-532 % similar
Diethylcarbamoyl chloride88-10-832 % similar
Tetrahydrothiopyran-4-one1072-72-632 % similar
Tetrahydro-4H-pyran-4-one29943-42-832 % similar
1,5-Dichloro-3-pentanone3592-25-432 % similar
4-Piperidinone41661-47-632 % similar
3,5-Heptanedione7424-54-632 % similar
N,N-Diethyl-1-piperazinecarboxamide119-54-031 % similar
4-(4-Ethylcyclohexyl)cyclohexanone150763-13-631 % similar
4-Pentylcyclohexanone61203-83-631 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-931 % similar
3-Heptanone106-35-431 % similar
2-(Diethylamino)ethanol hydrochloride14426-20-131 % similar
(Diethylamino)ethanethiol hydrochloride1942-52-531 % similar
Chloro-N,N-diethylacetamide2315-36-831 % similar
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