Compounds similar to this structure
COC(CC#N)OCEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
2,2-Dimethoxy-N,N-dimethylethanamine38711-20-535 % similar
(Methylthio)acetaldehyde dimethyl acetal40015-15-435 % similar
Phenylacetaldehyde dimethyl acetal101-48-434 % similar
3,4-Dihydro-2-methoxy-2H-pyran4454-05-134 % similar
2-Methoxyethyl cyanoacetate10258-54-534 % similar
2-Methylpropyl 2-cyanoacetate13361-31-433 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-033 % similar
Diethyl P-(cyanomethyl)phosphonate2537-48-633 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-833 % similar
(3S)-4-Chloro-3-[(trimethylsilyl)oxy]butanenitrile727382-14-133 % similar
Ethyl cyanoacetate105-56-632 % similar
4,4-Dimethoxy-1-butanamine19060-15-232 % similar
4-Chloro-1,1-dimethoxybutane29882-07-332 % similar
Methylthioacetonitrile35120-10-632 % similar
Ethyl 2,3-dicyanopropionate40497-11-831 % similar
tert-Butyl cyanoacetate1116-98-931 % similar
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