Compounds similar to this structure
CCCCCCCCCCCCCN1CC(C)OC(C)C1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Octanol5978-70-132 % similar
(+)-2-Octanol6169-06-832 % similar
2-Nonanol628-99-932 % similar
(±)-2-Octanamine693-16-332 % similar
1,1-Dimethoxydecane7779-41-132 % similar
2-Methylheptane592-27-832 % similar
Hexane110-54-332 % similar
Triethanolamine lauryl sulfate139-96-832 % similar
Bis(tributylammonium) pyrophosphate5975-18-832 % similar
Tris(2-ethylhexyl)amine1860-26-031 % similar
3-Dibutylamino-1-propyne6336-58-931 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-531 % similar
1-(Methylthio)dodecane3698-89-331 % similar
Hexyl methyl ether4747-07-331 % similar
Octan-2-yl cyanoacetate52688-08-131 % similar
1-Ethylpyrrolidine7335-06-031 % similar
Isopropyl myristate110-27-031 % similar
Isopropyl stearate112-10-731 % similar
Isopropyl palmitate142-91-631 % similar
Hexyl isobutyrate2349-07-731 % similar
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