Compounds similar to this structure
CS(=O)(=O)C1=CC=C(C=C1)C#NEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-644 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-144 % similar
4-(Methylsulfonyl)phenylhydrazine hydrochloride17852-67-443 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-943 % similar
4-(Methylsulfonyl)benzoic acid4052-30-643 % similar
4-(Trifluoromethoxy)phenyl methyl sulfone87750-51-442 % similar
4′-Cyanoacetophenone1443-80-741 % similar
1,2-Difluoro-4-(methylsulfonyl)benzene424792-57-441 % similar
Benzonitrile100-47-041 % similar
4-Cyanobenzaldehyde105-07-741 % similar
4-(Dimethylamino)benzonitrile1197-19-941 % similar
4-(Methylthio)benzonitrile21382-98-941 % similar
4-Ethylbenzonitrile25309-65-341 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-341 % similar
4-Methoxybenzonitrile874-90-841 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-240 % similar
4-Fluorobenzonitrile1194-02-140 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-640 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-940 % similar
4-Iodobenzonitrile3058-39-740 % similar
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