Compounds similar to this structure
CCCCN(CCN)CCCCEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N1-Dibutyl-1,2-ethanediamine3529-09-7100 % similar
N1,N1-Dibutyl-1,3-propanediamine102-83-081 % similar
Tributylamine102-82-968 % similar
N,N-Bis(3-aminopropyl)dodecylamine2372-82-967 % similar
1-Pyrrolidineethanamine7154-73-665 % similar
1-Butylpyrrolidine767-10-265 % similar
1-Piperidineethanamine27578-60-562 % similar
Tris(2-aminoethyl)amine4097-89-658 % similar
Tripentylamine621-77-257 % similar
1,4-Piperazinediethanamine6531-38-055 % similar
Trihexylamine102-86-355 % similar
Tridodecylamine102-87-455 % similar
Trioctylamine1116-76-355 % similar
Triheptylamine2411-36-155 % similar
4-Aminomethyl-1-N-butylpiperidine65017-57-454 % similar
n-Butylamine109-73-952 % similar
N,N-Diethylethylenediamine100-36-752 % similar
Butyldiethanolamine102-79-452 % similar
2-(Dibutylamino)ethanol102-81-852 % similar
1-Butylpiperazine5610-49-152 % similar
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