Compounds similar to this structure
CCOC(OCC)N(C)CEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Diethoxy-1-propyne10160-87-936 % similar
1,1-Diethoxy-2-butene10602-34-336 % similar
Acrolein acetal3054-95-336 % similar
Diethoxyacetonitrile6136-93-236 % similar
3,3-Diethoxy-1-propanol16777-87-035 % similar
2-Butynal diethyl acetal2806-97-535 % similar
3-Chloro-1,1-diethoxypropane35573-93-435 % similar
1-Amino-3,3-diethoxypropane41365-75-735 % similar
3-Ethoxyazetidine hydrochloride535924-73-335 % similar
1,2-Dichloro-1-ethoxyethane623-46-135 % similar
1,1,3-Triethoxypropane7789-92-635 % similar
1-Ethoxy-2,2-difluoroethanol148992-43-233 % similar
2,2-Diethoxy-1-isocyanoethane15586-32-033 % similar
3,3-Diethoxypropiononitrile2032-34-033 % similar
1,1-Diethoxyhexane3658-93-333 % similar
Trifluoroacetaldehyde ethyl hemiacetal433-27-232 % similar
Ethyl diethoxyacetate6065-82-332 % similar
4-Chlorobutyraldehyde diethyl acetal6139-83-932 % similar
4,4-Diethoxy-1-butanamine6346-09-432 % similar
2,2-Diethoxythioacetamide73956-15-732 % similar
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