Compounds similar to this structure
Cc1cc(C#N)cc(C)c1NEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3,5-dimethylbenzonitrile74896-24-5100 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-757 % similar
3,4-Dimethylbenzonitrile22884-95-354 % similar
3,3',5,5'-Tetramethylbenzidine54827-17-752 % similar
4-Amino-3,5-dichlorobenzonitrile78473-00-452 % similar
2,4,6-Trimethylaniline88-05-150 % similar
3,5-Dimethylbenzonitrile22445-42-748 % similar
4-Amino-3,5-dimethylphenol3096-70-648 % similar
4-Iodo-2,6-dimethylbenzenamine4102-53-848 % similar
4-Fluoro-3-methylbenzonitrile185147-08-447 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-846 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-746 % similar
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-046 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-344 % similar
3,5-Dihydroxybenzonitrile19179-36-343 % similar
3-Chloro-4-methylbenzonitrile21423-81-442 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-842 % similar
2,6-Xylidine87-62-741 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-241 % similar
3-Methoxy-4-methylbenzonitrile3556-60-340 % similar
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