Compounds similar to this structure
CCN1CCC(N)CC1Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-N′-methylethylenediamine104-79-032 % similar
trans-4-Methylcyclohexylamine hydrochloride33483-65-732 % similar
N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-032 % similar
4-tert-Butylcyclohexylamine5400-88-432 % similar
3-(Diethylamino)-1-propanol622-93-532 % similar
4-Aminocyclohexaneethanol857831-26-632 % similar
4-Piperidinamine13035-19-332 % similar
Tetrahydrothiopyran-4-ylamine21926-00-132 % similar
4-Aminotetrahydropyran38041-19-932 % similar
Cyclobutylammonium chloride6291-01-632 % similar
3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine645-41-032 % similar
5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinamine1180132-17-532 % similar
(2R)-1-Ethyl-2-pyrrolidinemethanamine22795-97-731 % similar
(2S)-1-Ethyl-2-pyrrolidinemethanamine22795-99-931 % similar
2-Aminomethyl-1-ethylpyrrolidine26116-12-131 % similar
2-(Diethylamino)ethanol hydrochloride14426-20-131 % similar
(Diethylamino)ethanethiol hydrochloride1942-52-531 % similar
1-(Diethylamino)-2-propanol4402-32-831 % similar
1-Chloro-2-(diethylamine)ethane hydrochloride869-24-931 % similar
endo-3-Aminotropane87571-88-831 % similar
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