Compounds similar to this structure
C1=CC(=C(C=C1F)CC#N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-343 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-242 % similar
2-Fluorobenzeneacetonitrile326-62-542 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-441 % similar
o-Phenylenediacetonitrile613-23-041 % similar
1,2-Benzenediacetonitrile613-73-041 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-541 % similar
5-Fluoro-2-(trifluoromethyl)benzoyl chloride216144-70-640 % similar
5-Fluoro-2-(trifluoromethyl)benzoic acid654-99-940 % similar
2-Nitro-4-(trifluoromethyl)benzeneacetonitrile13544-06-440 % similar
4-Fluoro-2-(trifluoromethyl)benzeneboronic acid182344-16-740 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-140 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-540 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-040 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-539 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-839 % similar
2,3-Difluoro-6-(trifluoromethyl)benzonitrile186517-05-539 % similar
2-Cyano-5-fluorobenzyl bromide421552-12-739 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-739 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-938 % similar
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