Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Trifluoromethoxyphenol32858-93-834 % similar
4-(Trifluoromethoxy)phenyl isothiocyanate64285-95-634 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-834 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-534 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-734 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-834 % similar
3-Chloro-4-methoxybenzonitrile102151-33-733 % similar
4-Trifluoromethoxyphenylboronic acid139301-27-233 % similar
Bis(benzonitrile)palladium dichloride14220-64-533 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-033 % similar
Riluzole1744-22-533 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-933 % similar
[4-(Trifluoromethoxy)phenyl]methanethiol175278-03-233 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-233 % similar
3-Fluoro-4-methoxybenzonitrile331-62-433 % similar
2,2-Dimethyl-2H-chromene-6-carbonitrile33143-29-233 % similar
4-(Trifluoromethylthio)benzonitrile332-26-333 % similar
2-Chloro-4-cyanopyridine33252-30-133 % similar
4-Cyano-2-fluoropyridine3939-14-833 % similar
N-Methyl-4-(trifluoromethoxy)aniline41419-59-433 % similar
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