Compounds similar to this structure
CCCCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Aminohexane70492-67-031 % similar
N-Boc-1,3-diaminopropane hydrochloride127346-48-931 % similar
Methyl L-lysinate dihydrochloride26348-70-931 % similar
D-Lysine methyl ester dihydrochloride67396-08-131 % similar
N,N′-Bis(3-aminopropyl)ethylenediamine10563-26-530 % similar
1-Bromopentane110-53-230 % similar
1-Pentanethiol110-66-730 % similar
Glycol dibutyl ether112-48-130 % similar
Dipentyl disulfide112-51-630 % similar
Diethylene glycol dibutyl ether112-73-230 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-130 % similar
4-Amino-1-butanol13325-10-530 % similar
2-Methylthioethylamine18542-42-230 % similar
Butylcyclopentane2040-95-130 % similar
Dipentylamine2050-92-230 % similar
1-Pyrrolidinepropanamine23159-07-130 % similar
4-(Pyrrolidin-1-yl)butan-1-amine24715-90-030 % similar
1-Pentanol30899-19-530 % similar
4,7,10-Trioxatridecane-1,13-diamine4246-51-930 % similar
Norspermine4605-14-530 % similar
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