Compounds similar to this structure
CCOC(C#N)OCCEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diethoxy-2-butene10602-34-333 % similar
Acrolein acetal3054-95-333 % similar
Diethyl P-(2,2-diethoxyethyl)phosphonate7598-61-032 % similar
α-Ethylbenzeneacetonitrile769-68-632 % similar
3,3-Diethoxy-1-propanol16777-87-032 % similar
3-Ethoxypropanenitrile2141-62-032 % similar
3-Chloro-1,1-diethoxypropane35573-93-432 % similar
2,2-Diethoxy-N,N-dimethylethanamine3616-56-632 % similar
1-Amino-3,3-diethoxypropane41365-75-732 % similar
3-Ethoxyazetidine hydrochloride535924-73-332 % similar
1,2-Dichloro-1-ethoxyethane623-46-132 % similar
1,1,3-Triethoxypropane7789-92-632 % similar
Ethyl α-cyanophenylacetate4553-07-532 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-131 % similar
1-Ethoxy-2,2-difluoroethanol148992-43-231 % similar
2,2-Diethoxy-1-isocyanoethane15586-32-031 % similar
Diethyl cyanophosphonate2942-58-731 % similar
1,1-Diethoxyhexane3658-93-331 % similar
2,2-Diethoxypropionitrile56011-12-231 % similar
3-Ethoxy-2-propenenitrile61310-53-031 % similar
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