Compounds similar to this structure
CCOc1ccccc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-333 % similar
1-Bromo-4-ethoxy-2,3-difluorobenzene156573-09-033 % similar
4-Ethoxy-3-pyridinamine1633-43-833 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
2,3-Difluorobenzonitrile21524-39-033 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-233 % similar
2-Ethoxy-4-methylphenol2563-07-733 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-633 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-233 % similar
2-Ethoxy-1-naphthalenecarbonyl chloride55150-29-333 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-133 % similar
Reboxetine71620-89-833 % similar
1-Ethynyl-2-methoxybenzene767-91-933 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-733 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-033 % similar
Cyanofenphos13067-93-133 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-633 % similar
Ethyl α-cyanophenylacetate4553-07-533 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-333 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-133 % similar
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