Compounds similar to this structure
CCCCN(CCCC)CCCNEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N1-Dibutyl-1,3-propanediamine102-83-0100 % similar
N,N-Bis(3-aminopropyl)dodecylamine2372-82-982 % similar
N1,N1-Dibutyl-1,2-ethanediamine3529-09-781 % similar
Tributylamine102-82-968 % similar
1-Pyrrolidinepropanamine23159-07-165 % similar
1,4-Bis(3′-aminopropyl)piperazine7209-38-365 % similar
1-Butylpyrrolidine767-10-265 % similar
3-(Azepan-1-yl)propan-1-amine3437-33-062 % similar
Piperidine-1-propylamine3529-08-662 % similar
N,N-Diethyl-1,3-propanediamine104-78-961 % similar
n-Butylamine109-73-960 % similar
1-Aminopentane110-58-757 % similar
4-(Pyrrolidin-1-yl)butan-1-amine24715-90-057 % similar
Tripentylamine621-77-257 % similar
1-(3-Aminopropyl)-4-methylpiperazine4572-03-656 % similar
Trihexylamine102-86-355 % similar
Tridodecylamine102-87-455 % similar
Hexylamine111-26-255 % similar
Heptylamine111-68-255 % similar
Octylamine111-86-455 % similar
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