Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)benzenethiol220239-66-749 % similar
(Trifluoromethoxy)benzene456-55-348 % similar
3-Iodophenylacetonitrile130723-54-547 % similar
3-(Trifluoromethoxy)anisole142738-94-147 % similar
3-(Trifluoromethoxy)aniline1535-73-547 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-647 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-047 % similar
(3-Methylphenyl)acetonitrile2947-60-647 % similar
(3-Bromophenyl)acetonitrile31938-07-547 % similar
3-(Trifluoromethoxy)phenol827-99-647 % similar
Benzyl cyanide140-29-445 % similar
4-Phenoxyphenylacetonitrile92163-15-045 % similar
3-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)179113-90-744 % similar
3-Cyanomethylphenylboronic acid220616-39-744 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-144 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-844 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-042 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-442 % similar
2-Naphthaleneacetonitrile7498-57-942 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-642 % similar
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