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.
N-Methyl-N-octyl-1-decanamine22020-14-045 % similar
4-Dimethylaminobutylamine3529-10-045 % similar
Dioctadecylmethylamine4088-22-645 % similar
N-Methyl-N-octyl-1-octanamine4455-26-945 % similar
Didecylmethylamine7396-58-945 % similar
Tripentylamine621-77-245 % similar
Pentane109-66-044 % similar
Hexane110-54-344 % similar
N,N,N′-Trimethyl-1,3-propanediamine4543-96-843 % similar
Trihexylamine102-86-343 % similar
Tridodecylamine102-87-443 % similar
Trioctylamine1116-76-343 % similar
Triheptylamine2411-36-143 % similar
Butyldiethanolamine102-79-442 % similar
2-(Dibutylamino)ethanol102-81-842 % similar
N1,N1-Dibutyl-1,3-propanediamine102-83-042 % similar
3-Dimethylaminopropyl chloride hydrochloride1281-00-142 % similar
N1,N1-Dibutyl-1,2-ethanediamine3529-09-742 % similar
Tetrabutylurea4559-86-842 % similar
3-(Dimethylamino)propyl chloride hydrochloride5407-04-542 % similar
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