Compounds similar to this structure
COC(CC#N)OCEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Dimethoxypropionitrile57597-62-3100 % similar
4,4-Dimethoxybutanenitrile14618-78-158 % similar
3,3-Diethoxypropionitrile2032-34-052 % similar
Isovaleronitrile625-28-543 % similar
1,1,3,3-Tetramethoxypropane102-52-343 % similar
Methyl cyanoacetate105-34-039 % similar
2,5-Dimethoxytetrahydrofuran696-59-339 % similar
Aminoacetaldehyde dimethyl acetal22483-09-638 % similar
1,1,2-Trimethoxyethane24332-20-538 % similar
2,2-Dimethoxyethanol30934-97-538 % similar
2-Bromo-1,1-dimethoxyethane7252-83-738 % similar
Chloroacetaldehyde dimethyl acetal97-97-238 % similar
4,4-Dimethoxy-2-butanone5436-21-536 % similar
Methyl 3,3-dimethoxypropionate7424-91-136 % similar
1-Methylethyl 2-cyanoacetate13361-30-335 % similar
1,1,3-Trimethoxybutane10138-89-335 % similar
3-Methoxypropionitrile110-67-835 % similar
(Methylamino)acetaldehyde dimethyl acetal122-07-635 % similar
1,1,3-Trimethoxypropane14315-97-035 % similar
3-Bromo-1,1-dimethoxypropane36255-44-435 % similar
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