Compounds similar to this structure
CCOC(CN)OCCEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,3,3-Tetraethoxypropane122-31-655 % similar
4,4-Diethoxy-1-butanamine6346-09-452 % similar
2-Chloro-1,1-diethoxyethane621-62-548 % similar
2,2-Diethoxyethanol621-63-648 % similar
Aminoacetaldehyde dimethyl acetal22483-09-645 % similar
3-Chloro-1,1-diethoxypropane35573-93-444 % similar
2,2-Diethoxy-N,N-dimethylethanamine3616-56-644 % similar
1,1,3-Triethoxypropane7789-92-644 % similar
3,3-Diethoxypropionitrile2032-34-042 % similar
1,1-Diethoxyhexane3658-93-342 % similar
1,1-Diethoxyethane105-57-741 % similar
4-Chlorobutyraldehyde diethyl acetal6139-83-941 % similar
3-Ethoxyhexanal diethyl acetal101-33-739 % similar
2-Ethoxy-3,4-dihydro-2H-pyran103-75-338 % similar
Ethyl 3,3-diethoxypropionate10601-80-638 % similar
4,4-Diethoxy-N,N-dimethyl-1-butanamine1116-77-438 % similar
Diethyl P-(2,2-diethoxyethyl)phosphonate7598-61-038 % similar
Dimethylformamide diethyl acetal1188-33-638 % similar
Glycidaldehyde diethyl acetal13269-77-736 % similar
Dichloroacetaldehyde diethyl acetal619-33-036 % similar
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