Compounds similar to this structure
COC(CN(C)C)OCEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethoxy-N,N-dimethylethanamine38711-20-5100 % similar
4,4-Dimethoxy-N,N-dimethyl-1-butanamine19718-92-452 % similar
2,2-Diethoxy-N,N-dimethylethanamine3616-56-650 % similar
1,1,3,3-Tetramethoxypropane102-52-345 % similar
2,5-Dimethoxytetrahydrofuran696-59-341 % similar
Aminoacetaldehyde dimethyl acetal22483-09-639 % similar
1,1,2-Trimethoxyethane24332-20-539 % similar
2,2-Dimethoxyethanol30934-97-539 % similar
2-Bromo-1,1-dimethoxyethane7252-83-739 % similar
Chloroacetaldehyde dimethyl acetal97-97-239 % similar
1,1,3-Trimethoxybutane10138-89-336 % similar
Dimethylaminoisopropanol108-16-736 % similar
(Methylamino)acetaldehyde dimethyl acetal122-07-636 % similar
1,1,3-Trimethoxypropane14315-97-036 % similar
3-Bromo-1,1-dimethoxypropane36255-44-436 % similar
1,1-Dimethoxy-2-(methylthio)ethane40015-15-436 % similar
Dimethylformamide dimethyl acetal4637-24-535 % similar
3,3-Dimethoxypropionitrile57597-62-335 % similar
4,4-Dimethoxy-1-butanamine19060-15-233 % similar
4-Chloro-1,1-dimethoxybutane29882-07-333 % similar
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