Compounds similar to this structure
N#CCc1ccc(F)c(C(F)(F)F)c1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-6100 % similar
3,4-Difluorobenzeneacetonitrile658-99-164 % similar
4-(Bromomethyl)-1-fluoro-2-(trifluoromethyl)benzene184970-26-158 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-254 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-353 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetic acid220227-47-451 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-750 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-950 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetonitrile80141-94-250 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-250 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-646 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-346 % similar
4-Fluoro-3-(trifluoromethyl)aniline2357-47-346 % similar
5-Bromo-2-fluorobenzotrifluoride393-37-346 % similar
3-Fluorobenzeneacetonitrile501-00-846 % similar
4-Fluoro-3-(trifluoromethyl)phenol61721-07-146 % similar
4-Fluorobenzeneacetonitrile459-22-346 % similar
1,4-Benzenediacetonitrile622-75-345 % similar
2-Fluorobenzotrifluoride392-85-844 % similar
1,3-Benzenediacetonitrile626-22-244 % similar
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