Compounds similar to this structure
COc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-4-(trifluoromethyl)benzene402-52-840 % similar
Anethole4180-23-840 % similar
4-(Trifluoromethyl)benzonitrile455-18-540 % similar
4-Amino-4'-cyanobiphenyl4854-84-640 % similar
(4-Methoxyphenyl)boronic acid5720-07-040 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-940 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-040 % similar
4-Methoxybenzylthiol6258-60-240 % similar
4-Vinylanisole637-69-440 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-740 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-940 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-040 % similar
4-Methoxybenzyl chloride824-94-240 % similar
4-Cyanobenzyl chloride874-86-240 % similar
4-Cyanophenylacetonitrile876-31-340 % similar
4,4′-Dimethoxybenzophenone90-96-040 % similar
1,2-Dimethoxybenzene91-16-740 % similar
β-Naphthol methyl ether93-04-940 % similar
4-Methoxytrityl chloride14470-28-139 % similar
N-Ethyl-4-methoxybenzylamine22993-76-639 % similar
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