Compounds similar to this structure
CCCOC(OCCC)N(C)CEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-1,1-dipropoxymethanamine6006-65-1100 % similar
1,1-Dibutoxy-N,N-dimethylmethanamine18503-90-773 % similar
N,N-Dimethyl-1,3-dioxolan-2-amine19449-26-468 % similar
Dimethylformamide diethyl acetal1188-33-655 % similar
1,1′,1′′-[Methylidynetris(oxy)]tris[propane]621-76-152 % similar
1,1-Bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine4909-78-844 % similar
Dimethylformamide dimethyl acetal4637-24-539 % similar
Di-N-propyl ether111-43-338 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-837 % similar
N,N-Dimethyl-1,1-bis(1-methylethoxy)methanamine18503-89-436 % similar
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-236 % similar
Methoxypropane557-17-535 % similar
N,N-Dimethylformamide di-tert-butyl acetal36805-97-735 % similar
Ethyl propyl ether628-32-033 % similar
Tetrapropoxysilane682-01-933 % similar
Tripropyl borate688-71-133 % similar
1-Propoxy-2-propanol1569-01-331 % similar
N-Butyl glycidyl ether2426-08-631 % similar
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-331 % similar