Compounds similar to this structure
CCCCOC(OCCCC)N(C)CEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dibutoxy-N,N-dimethylmethanamine18503-90-7100 % similar
N,N-Dimethyl-1,1-dipropoxymethanamine6006-65-173 % similar
N,N-Dimethyl-1,3-dioxolan-2-amine19449-26-462 % similar
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-257 % similar
Dimethylformamide diethyl acetal1188-33-650 % similar
Dibutyl ether142-96-143 % similar
N-Butyl glycidyl ether2426-08-643 % similar
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-343 % similar
Glycol dibutyl ether112-48-142 % similar
Diethylene glycol dibutyl ether112-73-242 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-142 % similar
1,1-Bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine4909-78-841 % similar
Butyl methyl ether628-28-440 % similar
Tetrabutoxysilane4766-57-838 % similar
Butyl ethyl ether628-81-938 % similar
2-Butyloxirane1436-34-637 % similar
N-Methyl-N-octyl-1-decanamine22020-14-037 % similar
Dioctadecylmethylamine4088-22-637 % similar
N-Methyl-N-octyl-1-octanamine4455-26-937 % similar
Didecylmethylamine7396-58-937 % similar
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