Compounds similar to this structure
CNCCCN(C)CEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N,N′-Trimethyl-1,3-propanediamine4543-96-8100 % similar
N,N,N′-Trimethylethylenediamine142-25-670 % similar
N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine6711-48-462 % similar
N,N,N',N'-Tetramethyl-1,3-diaminopropane110-95-253 % similar
N,N'-Dimethyl-1,3-propanediamine111-33-153 % similar
N1,N1,N4,N4-Tetramethyl-1,4-butanediamine111-51-353 % similar
Tetramethylhexamethylenediamine111-18-250 % similar
N1,N6-Dimethyl-1,6-hexanediamine13093-04-450 % similar
N1,N2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-ethanediamine105-84-048 % similar
N,N-Dimethyl-1-piperazinepropanamine877-96-346 % similar
Methylbutylamine110-68-943 % similar
N1-[3-(Dimethylamino)propyl]-N1,N3,N3-trimethyl-1,3-propanediamine3855-32-143 % similar
1-(N,N-Dimethylamino)butane927-62-843 % similar
N,N,N′,N′-Tetramethylethylenediamine110-18-942 % similar
N,N′-Dimethylethylenediamine110-70-342 % similar
3-Chloro-N,N-dimethyl-1-propanamine109-54-642 % similar
Dimethylaminopropylamine109-55-742 % similar
N,N',N''-Tris(3-dimethylaminopropyl)hexahydro-S-triazine15875-13-542 % similar
N-Methylpentylamine25419-06-142 % similar
3-(Dimethylamino)-1-propanol3179-63-342 % similar
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