Compounds similar to this structure
CC(C)(C#N)C1=CC=C(C=C1)NEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromophenyl)-2-methylpropanenitrile101184-73-060 % similar
4-tert-Butylaniline769-92-656 % similar
3,5-Bis(2-cyanoprop-2-yl)toluene120511-72-047 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-044 % similar
5-(Bromomethyl)-α1,α1,α3,α3-tetramethyl-1,3-benzenediacetonitrile120511-84-442 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-941 % similar
4-(Trifluoromethyl)aniline455-14-140 % similar
4-Aminobenzonitrile873-74-540 % similar
4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[benzenamine]1095-78-938 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-838 % similar
Rhodan2987-46-436 % similar
4,4′-Cyclohexylidenebis[benzenamine]3282-99-336 % similar
4-Aminobenzeneacetonitrile3544-25-036 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-636 % similar
4′-Amino[1,1′-biphenyl]-4-carbonitrile4854-84-636 % similar
4-(Trifluoromethyl)aniline hydrochloride90774-69-936 % similar
3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-135 % similar
4-Pentylaniline33228-44-335 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-735 % similar
4-Methylaniline106-49-034 % similar
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