Compounds similar to this structure
CC(C)(C)c1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,1-Dimethylethyl)benzonitrile4210-32-6100 % similar
1,4-Di-tert-butylbenzene1012-72-257 % similar
1,4-Dicyanobenzene623-26-757 % similar
4-(Trifluoromethyl)benzonitrile455-18-556 % similar
4-tert-Butylphenylacetylene772-38-356 % similar
4-tert-Butylphthalonitrile32703-80-355 % similar
4-Methylbenzonitrile104-85-850 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-650 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-850 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-550 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-150 % similar
tert-Butylbenzene98-06-650 % similar
4-tert-Butylbiphenyl1625-92-948 % similar
4-tert-Butyltoluene98-51-146 % similar
Benzonitrile100-47-046 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-245 % similar
4-(Methylsulfonyl)benzonitrile22821-76-745 % similar
4-(Dimethylamino)benzonitrile1197-19-945 % similar
4-(Methylthio)benzonitrile21382-98-945 % similar
4-Ethylbenzonitrile25309-65-345 % similar
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