Compounds similar to this structure
C1=C(C=C(C(=C1F)F)F)CC#NEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trifluorophenol99627-05-138 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-038 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-338 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-738 % similar
4-Benzylphenylacetonitrile101096-72-438 % similar
(4-Chlorophenyl)acetonitrile140-53-438 % similar
(4-Bromophenyl)acetonitrile16532-79-938 % similar
4-Methylphenylacetonitrile2947-61-738 % similar
4-Biphenylacetonitrile31603-77-738 % similar
4-Aminophenylacetonitrile3544-25-038 % similar
4-Iodophenylacetonitrile51628-12-738 % similar
4-Ethylphenylacetonitrile51632-28-138 % similar
4-Cyanophenylacetonitrile876-31-338 % similar
3-Iodophenylacetonitrile130723-54-537 % similar
(3-Bromophenyl)acetonitrile31938-07-537 % similar
2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl3883-86-137 % similar
3-Thiopheneacetonitrile13781-53-836 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-536 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-036 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-636 % similar
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