Compounds similar to this structure
COC(CCCN(C)C)OCEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Dimethoxy-N,N-dimethyl-1-butanamine19718-92-4100 % similar
4,4-Diethoxy-N,N-dimethyl-1-butanamine1116-77-457 % similar
2,2-Dimethoxy-N,N-dimethylethanamine38711-20-552 % similar
4,4-Dimethoxy-1-butanamine19060-15-248 % similar
4-Chloro-1,1-dimethoxybutane29882-07-348 % similar
1,1-Dimethoxydecane7779-41-146 % similar
Tetramethyl-1,3-propanediamine110-95-245 % similar
N1,N1,N4,N4-Tetramethyl-1,4-butanediamine111-51-345 % similar
N,N,N′,N′-Tetramethyl-1,6-hexanediamine111-18-243 % similar
1,1,3-Trimethoxypropane14315-97-041 % similar
3-Bromo-1,1-dimethoxypropane36255-44-441 % similar
(Dimethylaminopropyl)trimethoxysilane2530-86-140 % similar
2,5-Dimethoxytetrahydrofuran696-59-340 % similar
N1-[3-(Dimethylamino)propyl]-N1,N3,N3-trimethyl-1,3-propanediamine3855-32-138 % similar
1-(N,N-Dimethylamino)butane927-62-838 % similar
1,1,3,3-Tetramethoxypropane102-52-338 % similar
3-Chloro-N,N-dimethyl-1-propanamine109-54-637 % similar
Dimethylaminopropylamine109-55-737 % similar
Desmorapid15875-13-537 % similar
3-(Dimethylamino)-1-propanol3179-63-337 % similar
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