Compounds similar to this structure
N#CCc1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylphenylacetonitrile2947-61-750 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-950 % similar
4-Biphenylacetonitrile31603-77-750 % similar
4-(Trifluoromethyl)benzylamine3300-51-450 % similar
4-(Trifluoromethyl)benzenemethanol349-95-150 % similar
4-Aminophenylacetonitrile3544-25-050 % similar
4-(Trifluoromethyl)benzyl bromide402-49-350 % similar
1,4-Bis(trifluoromethyl)benzene433-19-250 % similar
4-(Trifluoromethyl)benzonitrile455-18-550 % similar
4-Iodophenylacetonitrile51628-12-750 % similar
4-Ethylphenylacetonitrile51632-28-150 % similar
4-Cyanophenylacetonitrile876-31-350 % similar
4-Trifluoromethylbenzyl chloride939-99-150 % similar
2-[4-(Trifluoromethyl)phenyl]ethan-1-amine775-00-848 % similar
Pyridin-4-yl-acetonitrile13121-99-847 % similar
2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide24522-30-346 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-346 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-746 % similar
(4-Methoxyphenyl)acetonitrile104-47-245 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-845 % similar
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