Compound database

Compounds similar to this structure

NNHNCN(C)CCCNCCCN(C)CEdit in Covalent

112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine6711-48-4100 % similar N,N-Dimethyl-1-piperazinepropanamine877-96-364 % similar N,N,N′-Trimethyl-1,3-propanediamine4543-96-862 % similar N,N,N',N'-Tetramethyl-1,3-diaminopropane110-95-259 % similar N1,N1,N4,N4-Tetramethyl-1,4-butanediamine111-51-359 % similar Tetramethylhexamethylenediamine111-18-256 % similar 1-[2-(Dimethylamino)ethyl]piperazine3644-18-655 % similar 1-Methylhomopiperazine4318-37-055 % similar N1-[3-(Dimethylamino)propyl]-N1,N3,N3-trimethyl-1,3-propanediamine3855-32-148 % similar 1-(N,N-Dimethylamino)butane927-62-848 % similar N,N,N′,N′-Tetramethylethylenediamine110-18-947 % similar 3-Chloro-N,N-dimethyl-1-propanamine109-54-645 % similar Dimethylaminopropylamine109-55-745 % similar N,N,N′-Trimethylethylenediamine142-25-645 % similar N,N',N''-Tris(3-dimethylaminopropyl)hexahydro-S-triazine15875-13-545 % similar 3-(Dimethylamino)-1-propanol3179-63-345 % similar 1-Ethylhomopiperazine3619-73-644 % similar Lauryldimethylamine112-18-543 % similar Dimethylhexadecylamine112-69-643 % similar Tetradecyldimethylamine112-75-443 % similar