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.
3,4,5-Trimethoxybenzonitrile1885-35-447 % similar
2,4,6-Trimethoxybenzonitrile2571-54-247 % similar
N-Methyl-4-methoxybenzylamine702-24-947 % similar
4-Methylanisole104-93-846 % similar
Benzonitrile100-47-046 % similar
4-N-Heptyloxybenzonitrile29147-88-446 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-346 % similar
4-(Octyloxy)benzonitrile88374-55-446 % similar
Methyl 4-cyanobenzoate1129-35-745 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-145 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-845 % similar
Anisyl alcohol105-13-545 % similar
4-(Dimethylamino)benzonitrile1197-19-945 % similar
4,4′-Dimethoxybenzil1226-42-245 % similar
Bis(4-methoxybenzyl)amine17061-62-045 % similar
4-(Methylthio)benzonitrile21382-98-945 % similar
4-Methoxybenzaldehyde azine2299-73-245 % similar
4-Ethylbenzonitrile25309-65-345 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-645 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-345 % similar
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