Compounds similar to this structure
CCOC(CC#N)OCCEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-039 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-839 % similar
2-Ethoxy-3,4-dihydro-2H-pyran103-75-339 % similar
Ethyl cyanoacetate105-56-639 % similar
Ethyl 3,3-diethoxypropionate10601-80-639 % similar
2,2-Diethoxy-1-isocyanoethane15586-32-038 % similar
1,1-Diethoxyhexane3658-93-338 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-537 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-137 % similar
4-Chlorobutyraldehyde diethyl acetal6139-83-937 % similar
4,4-Diethoxy-1-butanamine6346-09-437 % similar
1,1-Diethoxyethane105-57-736 % similar
Cyclopropylacetonitrile6542-60-536 % similar
3,3-Diethoxy-1-propyne10160-87-936 % similar
3-Ethoxyhexanal diethyl acetal101-33-735 % similar
(2-Cyanoethyl)triethoxysilane919-31-335 % similar
(3S)-4-Chloro-3-[(trimethylsilyl)oxy]butanenitrile727382-14-135 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-735 % similar
3-Hydroxypentanedinitrile13880-89-235 % similar
2-Butynal diethyl acetal2806-97-534 % similar
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