Compounds similar to this structure
CC(CCN(C)C)N(C)CEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N1,N3,N3-Tetramethyl-1,3-butanediamine97-84-7100 % similar
N,N,N′,N′-Tetramethylethylenediamine110-18-940 % similar
N,N,N',N'-Tetramethyl-1,3-diaminopropane110-95-236 % similar
N1,N1,N4,N4-Tetramethyl-1,4-butanediamine111-51-336 % similar
Tetramethylhexamethylenediamine111-18-235 % similar
4,4-Dimethoxy-N,N-dimethyl-1-butanamine19718-92-433 % similar
PMDTA3030-47-533 % similar
Hexamethyltriethylenetetramine3083-10-133 % similar
2-(Dimethylamino)ethyl chloride107-99-332 % similar
1,1-Dimethylethylenediamine108-00-932 % similar
2-(Dimethylamino)ethanol108-01-032 % similar
Bis(dimethylaminoethyl) ether3033-62-332 % similar
4,4-Diethoxy-N,N-dimethyl-1-butanamine1116-77-431 % similar
N1-[3-(Dimethylamino)propyl]-N1,N3,N3-trimethyl-1,3-propanediamine3855-32-131 % similar
1-(N,N-Dimethylamino)butane927-62-831 % similar
N,N-Dimethylcyclohexylamine98-94-231 % similar
Dimethylisopropylamine996-35-030 % similar