Compounds similar to this structure
C1=CC(=CC=C1CC#N)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-435 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-835 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-135 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-135 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-835 % similar
1-[(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene135734-59-735 % similar
o-Phenylenediacetonitrile613-23-034 % similar
1,2-Benzenediacetonitrile613-73-034 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-234 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-734 % similar
3-Chlorobenzeneacetonitrile1529-41-534 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-734 % similar
3-Pyridineacetonitrile6443-85-234 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-834 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-234 % similar
2-Chloro-4-(trifluoromethoxy)aniline69695-61-034 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-934 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-234 % similar
Riluzole1744-22-534 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-134 % similar
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