Compounds similar to this structure
N#CCc1ccc(F)c(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bromomethyl)-2-fluoro-1-(trifluoromethyl)benzene213203-65-743 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-143 % similar
3-Fluoro-4-(trifluoromethyl)benzylamine235106-09-943 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-843 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-043 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-243 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-542 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-342 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-842 % similar
3,5-Difluorophenylacetonitrile122376-76-542 % similar
2,3-Difluoro-6-(trifluoromethyl)benzonitrile186517-05-541 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-941 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-241 % similar
2-Fluorobenzeneacetonitrile326-62-541 % similar
2,6-Difluorobenzeneacetonitrile654-01-341 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-540 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-940 % similar
2,4-Difluorophenylacetonitrile656-35-940 % similar
4-Fluoro-3-(trifluoromethyl)benzenesulfonyl Chloride1682-10-640 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-440 % similar
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