Compounds similar to this structure
C1=CC(=C(C(=C1)F)C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-735 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-035 % similar
4-Amino-8-(trifluoromethyl)quinoline243977-15-335 % similar
2-Fluoro-6-(trifluoromethyl)benzoic acid32890-94-135 % similar
1,2-Difluorobenzene367-11-335 % similar
O-Phenylenediamine95-54-535 % similar
1-Chloro-2,6-difluorobenzene38361-37-434 % similar
2,6-Diaminotoluene823-40-534 % similar
2,3,4-Trifluoroaniline3862-73-534 % similar
1,3-Difluoro-2-methoxybenzene437-82-134 % similar
2,3,5,6-Tetrafluoro-4-aminobenzotrifluoride651-83-234 % similar
2,6-Difluorobenzylamine69385-30-434 % similar
2-Trifluoromethoxyaniline1535-75-734 % similar
2,5-Bis(trifluoromethyl)aniline328-93-834 % similar
2-Amino-6-(trifluoromethyl)pyridine34486-24-334 % similar
2-[(Trifluoromethyl)thio]benzenamine347-55-734 % similar
2-(Trifluoromethyl)benzene-1,4-diamine364-13-634 % similar
2,4-Bis(trifluoromethyl)aniline367-71-534 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-434 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-634 % similar
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