Compounds similar to this structure
CCOC(C[N+]#[C-])OCCEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Diethoxy-1-isocyanoethane15586-32-0100 % similar
1,1,3,3-Tetraethoxypropane122-31-648 % similar
Bromoacetaldehyde diethyl acetal2032-35-142 % similar
2-Chloro-1,1-diethoxyethane621-62-542 % similar
2,2-Diethoxyethanol621-63-642 % similar
Aminoacetaldehyde diethylacetal645-36-342 % similar
3,3-Diethoxy-1-propanol16777-87-039 % similar
3-Chloro-1,1-diethoxypropane35573-93-439 % similar
2,2-Diethoxy-N,N-dimethylethanamine3616-56-639 % similar
1-Amino-3,3-diethoxypropane41365-75-739 % similar
1,1,3-Triethoxypropane7789-92-639 % similar
Triethyl orthoformate122-51-039 % similar
2-Ethoxy-3,4-dihydro-2H-pyran103-75-339 % similar
3,3-Diethoxypropiononitrile2032-34-038 % similar
1,1-Diethoxyhexane3658-93-338 % similar
4-Chlorobutyraldehyde diethyl acetal6139-83-937 % similar
4,4-Diethoxy-1-butanamine6346-09-437 % similar
1,1-Diethoxyethane105-57-736 % similar
Acrolein acetal3054-95-336 % similar
3-Ethoxyhexanal diethyl acetal101-33-735 % similar
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