Compounds similar to this structure
N#CCc1ccccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)benzeneacetonitrile3038-47-9100 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-674 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-264 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-563 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-561 % similar
o-Phenylenediacetonitrile613-23-060 % similar
1,2-Benzenediacetonitrile613-73-060 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-059 % similar
2-Trifluoromethylbenzyl chloride21742-00-757 % similar
2-(Trifluoromethyl)benzylamine3048-01-957 % similar
2-(Trifluoromethyl)benzylic alcohol346-06-557 % similar
2-Trifluoromethylbenzyl bromide395-44-857 % similar
2-Fluorobenzeneacetonitrile326-62-553 % similar
2-(Trifluoromethyl)phenethylamine774-18-553 % similar
2-(Trifluoromethyl)benzeneethanol94022-96-553 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-853 % similar
1,2-Bis(trifluoromethyl)benzene433-95-452 % similar
(2-Bromophenyl)acetonitrile19472-74-350 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-850 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-650 % similar
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