Compounds similar to this structure
COc1ccc(C#N)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dibromo-1,4-dimethoxybenzene5030-61-538 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-038 % similar
2-Bromo-5-methoxybenzonitrile138642-47-438 % similar
3-Ethoxybenzonitrile25117-75-338 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-138 % similar
(+)-Eudesmin29106-36-338 % similar
2-Amino-5-cyanobenzotrifluoride327-74-238 % similar
N-Methylhomoveratrylamine3490-06-038 % similar
(-)-Eudesmin526-06-738 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-938 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-938 % similar
4-(Dimethylamino)benzonitrile1197-19-938 % similar
2-Methoxyphenyl phenyl ether1695-04-138 % similar
4-(Methylthio)benzonitrile21382-98-938 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-038 % similar
4-Ethylbenzonitrile25309-65-338 % similar
4-Phenoxybenzonitrile3096-81-938 % similar
3-Fluorobenzonitrile403-54-338 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-638 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-338 % similar
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