Compounds similar to this structure
C1=CC(=C(C(=C1)F)CC#N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)phenethylamine774-18-538 % similar
2-(Trifluoromethyl)benzeneethanol94022-96-538 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-837 % similar
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-537 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-237 % similar
2,4-Difluorophenylacetonitrile656-35-937 % similar
2,5-Difluorobenzeneacetonitrile69584-87-837 % similar
4-(Trifluoromethyl)-1-indanone68755-42-036 % similar
2-Bromo-1,3-bis(trifluoromethyl)benzene118527-30-336 % similar
2,6-Difluorobenzonitrile1897-52-536 % similar
2,6-Difluorobenzenemethanol19064-18-736 % similar
1-Bromo-2-(trifluoromethyl)benzene392-83-636 % similar
1,3-Benzenediacetonitrile626-22-236 % similar
2,6-Difluorobenzylamine69385-30-436 % similar
2,6-Difluorobenzyl chloride697-73-436 % similar
2,6-Difluorobenzyl bromide85118-00-936 % similar
3-Bromo-2-fluorobenzotrifluoride144584-67-836 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-536 % similar
1-Bromo-3-fluoro-2-(trifluoromethyl)benzene261951-85-336 % similar
2'-Trifluoromethylphenyl acetylene704-41-636 % similar
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