Compounds similar to this structure
CCCCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-1,3-propanediamine104-78-936 % similar
N-Ethyl-1,3-propanediamine10563-23-236 % similar
3-Ethoxypropylamine6291-85-636 % similar
Dodecylguanidine hydrochloride13590-97-135 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-035 % similar
4-N-Butylphenylhydrazine hydrochloride64287-11-235 % similar
Triethylenetetramine dihydrochloride38260-01-435 % similar
Cuprior4961-40-435 % similar
Butyl methyl sulfide628-29-535 % similar
N,N-Diethyl-1,4-butanediamine27431-62-535 % similar
5-Aminovaleric acid hydrochloride627-95-234 % similar
2-(Methylsulfonyl)ethylamine hydrochloride104458-24-433 % similar
Bis(3-aminopropyl)methylamine105-83-933 % similar
Dimethylaminopropylamine109-55-733 % similar
Butyl isocyanide2769-64-433 % similar
Butanimidamide hydrochloride3020-81-333 % similar
3-Methoxypropylamine5332-73-033 % similar
H-gamma-Abu-otbu hcl58640-01-033 % similar
2-n-Octyl-1-dodecylamine62281-06-533 % similar
7-Aminoheptanoic acid hydrochloride62643-56-533 % similar
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