Compounds similar to this structure
CCCCN(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(N,N-Dimethylamino)butane927-62-8100 % similar
Lauryldimethylamine112-18-578 % similar
Dimethylhexadecylamine112-69-678 % similar
Tetradecyldimethylamine112-75-478 % similar
Dimethyldecylamine1120-24-778 % similar
Dimethyloctadecylamine124-28-778 % similar
N,N-Dimethylhexylamine4385-04-078 % similar
Dimethyloctylamine7378-99-678 % similar
N,N,N',N'-Tetramethyl-1,3-diaminopropane110-95-263 % similar
N1,N1,N4,N4-Tetramethyl-1,4-butanediamine111-51-363 % similar
Tetramethylhexamethylenediamine111-18-259 % similar
Tributylamine102-82-956 % similar
1-Butylpyrrolidine767-10-253 % similar
N,N,N′,N′-Tetramethylethylenediamine110-18-950 % similar
N1-[3-(Dimethylamino)propyl]-N1,N3,N3-trimethyl-1,3-propanediamine3855-32-150 % similar
3-Chloro-N,N-dimethyl-1-propanamine109-54-648 % similar
Dimethylaminopropylamine109-55-748 % similar
N,N',N''-Tris(3-dimethylaminopropyl)hexahydro-S-triazine15875-13-548 % similar
3-(Dimethylamino)-1-propanol3179-63-348 % similar
N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine6711-48-448 % similar
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