Compounds similar to this structure
CN(C)CCN1CCOCC1Edit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-[3-(Dimethylamino)propyl]-N1,N3,N3-trimethyl-1,3-propanediamine3855-32-132 % similar
1-(N,N-Dimethylamino)butane927-62-832 % similar
Pramoxine hydrochloride637-58-132 % similar
3-(N-Morpholino)propanesulfonic acid sodium salt71119-22-731 % similar
1-(2-Methoxyethyl)piperazine13484-40-731 % similar
N-Acetylmorpholine1696-20-431 % similar
3-Chloro-N,N-dimethyl-1-propanamine109-54-631 % similar
Dimethylaminopropylamine109-55-731 % similar
N,N,N′-Trimethylethylenediamine142-25-631 % similar
3-(Dimethylamino)-1-propanol3179-63-331 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-931 % similar
N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine6711-48-431 % similar
4-(Morpholinomethyl)aniline51013-67-330 % similar
4,4-Dimethoxy-N,N-dimethyl-1-butanamine19718-92-430 % similar
(Dimethylaminopropyl)trimethoxysilane2530-86-130 % similar
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