Compounds similar to this structure
CC(=O)c1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-142 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-542 % similar
1,2-Diacetylbenzene704-00-741 % similar
3',4'-Dihydroxyacetophenone1197-09-741 % similar
4-(Methylsulfonyl)benzonitrile22821-76-741 % similar
3′,4′-Dichloroacetophenone2642-63-941 % similar
1-(3,4-Difluorophenyl)ethanone369-33-541 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-641 % 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-(1,1-Dimethylethyl)benzonitrile4210-32-641 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-341 % similar
4-Methoxybenzonitrile874-90-841 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-441 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-541 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-240 % similar
4-Fluorobenzonitrile1194-02-140 % similar
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