Compounds similar to this structure
COC(CCC#N)OCEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-cyanoethyl) ether1656-48-036 % similar
Adiponitrile111-69-335 % similar
Glutaronitrile544-13-835 % similar
Methoxyacetonitrile1738-36-935 % similar
Aminoacetaldehyde dimethyl acetal22483-09-635 % similar
1,1,2-Trimethoxyethane24332-20-535 % similar
2,2-Dimethoxyethanol30934-97-535 % similar
2-Bromo-1,1-dimethoxyethane7252-83-735 % similar
Chloroacetaldehyde dimethyl acetal97-97-235 % similar
3-Ethoxypropanenitrile2141-62-034 % similar
3-(Cyclopropylamino)propionitrile58196-47-734 % similar
Pentanenitrile110-59-833 % similar
Nonanedinitrile1675-69-033 % similar
Sebaconitrile1871-96-133 % similar
3,3-Diethoxypropiononitrile2032-34-033 % similar
Dodecanedinitrile4543-66-233 % similar
Octanedinitrile629-40-333 % similar
Pimelonitrile646-20-833 % similar
4-Methoxybenzenepropanenitrile22442-48-432 % similar
Phenylacetaldehyde dimethyl acetal101-48-432 % similar
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