Compounds similar to this structure
CCOC(CN(C)C)OCCEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Diethoxy-N,N-dimethylethanamine3616-56-6100 % similar
4,4-Diethoxy-N,N-dimethyl-1-butanamine1116-77-456 % similar
1,1,3,3-Tetraethoxypropane122-31-650 % similar
2,2-Dimethoxy-N,N-dimethylethanamine38711-20-550 % similar
Dimethylformamide diethyl acetal1188-33-646 % similar
2-Chloro-1,1-diethoxyethane621-62-544 % similar
2,2-Diethoxyethanol621-63-644 % similar
3-Chloro-1,1-diethoxypropane35573-93-441 % similar
1,1,3-Triethoxypropane7789-92-641 % similar
3,3-Diethoxypropionitrile2032-34-039 % similar
1,1-Diethoxyhexane3658-93-339 % similar
4-Chlorobutyraldehyde diethyl acetal6139-83-938 % similar
4,4-Diethoxy-1-butanamine6346-09-438 % similar
1,1-Diethoxyethane105-57-738 % similar
3-Ethoxyhexanal diethyl acetal101-33-737 % similar
2-Ethoxy-3,4-dihydro-2H-pyran103-75-335 % similar
Ethyl 3,3-diethoxypropionate10601-80-635 % similar
Diethyl P-(2,2-diethoxyethyl)phosphonate7598-61-035 % similar
Dimethylaminoisopropanol108-16-733 % similar
Glycidaldehyde diethyl acetal13269-77-733 % similar
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