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-Methyl-1,3-propanediamine6291-84-533 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-233 % similar
Ethyl L-lysinate dihydrochloride3844-53-932 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-232 % similar
2-Ethylhexylamine104-75-632 % similar
4-N-Butylbenzylamine57802-79-632 % similar
4,4-Diethoxy-1-butanamine6346-09-432 % similar
(3-Aminopropyl)triethoxysilane919-30-232 % similar
But-3-en-1-amine hydrochloride17875-18-232 % similar
3,3,3-Trifluoropropylamine hydrochloride2968-33-432 % similar
4-Dimethylaminobutylamine3529-10-032 % similar
1-(Methylthio)dodecane3698-89-332 % similar
Tributylamine102-82-932 % similar
Tetrabutylgermane1067-42-132 % similar
1-Bromobutane109-65-932 % similar
1-Chlorobutane109-69-332 % similar
1-Butanethiol109-79-532 % similar
Dibutylamine111-92-232 % similar
Tributylborane122-56-532 % similar
Dibutyl ether142-96-132 % similar
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