Compounds similar to this structure
CCCCNCCEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-ethylhexyl)amine106-20-732 % similar
N1,N2-Didodecylethanedithioamide120-88-732 % similar
N-Octadecylurea2158-08-932 % similar
1-Propylpiperazine21867-64-132 % similar
4-Propylpiperidine22398-09-032 % similar
Tributylamine102-82-932 % similar
Tetrabutylgermane1067-42-132 % similar
1-Bromobutane109-65-932 % similar
1-Chlorobutane109-69-332 % similar
n-Butylamine109-73-932 % similar
1-Butanethiol109-79-532 % similar
Tributylborane122-56-532 % similar
Dibutyl ether142-96-132 % similar
Tetrabutyltin1461-25-232 % similar
5-Decyne1942-46-732 % similar
Tributylstannanyl20763-88-632 % similar
1-Fluorobutane2366-52-132 % similar
Butyl iodide542-69-832 % similar
Dibutyl sulfide544-40-132 % similar
N-Methylpropylamine627-35-032 % similar
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