Compounds similar to this structure
CCOC(CCCN(C)C)OCCEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Diethoxy-N,N-dimethyl-1-butanamine1116-77-4100 % similar
4,4-Dimethoxy-N,N-dimethyl-1-butanamine19718-92-457 % similar
2,2-Diethoxy-N,N-dimethylethanamine3616-56-656 % similar
1,1-Diethoxyhexane3658-93-354 % similar
4-Chlorobutyraldehyde diethyl acetal6139-83-952 % similar
4,4-Diethoxy-1-butanamine6346-09-452 % similar
3-Chloro-1,1-diethoxypropane35573-93-445 % similar
1,1,3-Triethoxypropane7789-92-645 % similar
1,1,3,3-Tetraethoxypropane122-31-642 % similar
Tetramethyl-1,3-propanediamine110-95-242 % similar
N1,N1,N4,N4-Tetramethyl-1,4-butanediamine111-51-342 % similar
1-(N,N-Dimethylamino)butane927-62-841 % similar
N,N,N′,N′-Tetramethyl-1,6-hexanediamine111-18-240 % similar
Dimethylformamide diethyl acetal1188-33-639 % similar
Lauryldimethylamine112-18-538 % similar
Dimethylhexadecylamine112-69-638 % similar
Tetradecyldimethylamine112-75-438 % similar
Dimethyldecylamine1120-24-738 % similar
Dimethyloctadecylamine124-28-738 % similar
N,N-Dimethylhexylamine4385-04-038 % similar
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