Compounds similar to this structure
Cc1ccc(OCC#N)cc1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[(3-Methylphenyl)amino]propanenitrile27618-25-335 % similar
2-Fluoro-6-(4-methylphenoxy)benzonitrile175204-08-735 % similar
Toluene108-88-335 % similar
1,4-Diethoxybenzene122-95-234 % similar
Methoxyacetonitrile1738-36-934 % similar
4-Methyldiphenyl sulfide3699-01-234 % similar
4-Methylphenyl acetate140-39-634 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-634 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-534 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-534 % similar
4-Methylbenzenesulfonyl cyanide19158-51-133 % similar
4-Butoxybenzonitrile5203-14-533 % similar
Di-p-tolyl613-33-233 % similar
4-Methylbiphenyl644-08-633 % similar
4-Phenoxyphenylacetonitrile92163-15-033 % similar
O-p-Tolyl chlorothioformate937-63-333 % similar
2-Fluoro-6-(4-methylbenzyloxy)benzonitrile175204-09-833 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-633 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-333 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-133 % similar
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