Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)CC#NEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-8100 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-261 % similar
(3-Methoxyphenyl)acetonitrile19924-43-759 % similar
3-(Phenylmethoxy)benzeneacetonitrile20967-96-858 % similar
1,3-Benzenediacetonitrile626-22-256 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-355 % similar
3-Fluorobenzeneacetonitrile501-00-853 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-650 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-349 % similar
3-Chlorobenzeneacetonitrile1529-41-549 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-749 % similar
(Trifluoromethoxy)benzene456-55-348 % similar
3-Iodophenylacetonitrile130723-54-547 % similar
3-(Trifluoromethoxy)aniline1535-73-547 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-047 % similar
(3-Methylphenyl)acetonitrile2947-60-647 % similar
(3-Bromophenyl)acetonitrile31938-07-547 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-042 % similar
2-Naphthaleneacetonitrile7498-57-942 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-642 % similar
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