Compounds similar to this structure
COC(CCCN(C)C)OCEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Dimethylamino)-1-propanol3179-63-337 % similar
N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine6711-48-437 % similar
4,4-Dimethoxybutanenitrile14618-78-137 % similar
N,N,N′,N′-Tetramethylethylenediamine110-18-936 % similar
Lauryldimethylamine112-18-536 % similar
Dimethylhexadecylamine112-69-636 % similar
Tetradecyldimethylamine112-75-436 % similar
Dimethyldecylamine1120-24-736 % similar
Dimethyloctadecylamine124-28-736 % similar
4-Dimethylaminobutylamine3529-10-036 % similar
N,N-Dimethylhexylamine4385-04-036 % similar
Dimethyloctylamine7378-99-636 % similar
Bis(dimethylaminoethyl) ether3033-62-335 % similar
Cyclopentyl methyl ether5614-37-935 % similar
N,N,N′-Trimethyl-1,3-propanediamine4543-96-834 % similar
3-Dimethylaminopropyl chloride hydrochloride1281-00-133 % similar
Aminoacetaldehyde dimethyl acetal22483-09-633 % similar
1,1,2-Trimethoxyethane24332-20-533 % similar
2,2-Dimethoxyethanol30934-97-533 % similar
3-(Dimethylamino)propyl chloride hydrochloride5407-04-533 % similar
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