Compounds similar to this structure
CCOC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-ethoxybenzoate23676-09-742 % similar
4-Cyano-4′-pentylbiphenyl40817-08-142 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-042 % similar
4-Ethoxybenzoic acid619-86-342 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-842 % similar
1,2-Diethoxybenzene2050-46-641 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-441 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-641 % similar
Benzonitrile100-47-041 % similar
4-Cyanobenzylamine10406-25-441 % similar
4-(Dimethylamino)benzonitrile1197-19-941 % similar
4-Cyanobenzyl bromide17201-43-341 % similar
4-(Methylthio)benzonitrile21382-98-941 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-641 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-341 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-741 % similar
4-Cyanobenzyl chloride874-86-241 % similar
4-Cyanophenylacetonitrile876-31-341 % similar
Methyl 4-ethoxybenzoate23676-08-641 % similar
6CB41122-70-741 % similar
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