Compounds similar to this structure
C1=CC(=CC=C1CC#N)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene133937-72-134 % similar
3-Iodophenylacetonitrile130723-54-533 % similar
3-(Trifluoromethoxy)anisole142738-94-133 % similar
3-(Trifluoromethoxy)aniline1535-73-533 % similar
2-(4-(Trifluoromethoxy)phenoxy)propanoic acid175204-35-033 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-733 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-333 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-633 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-033 % similar
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-133 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-533 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-033 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-533 % similar
(3-Methylphenyl)acetonitrile2947-60-633 % similar
(3-Bromophenyl)acetonitrile31938-07-533 % similar
3-(Trifluoromethoxy)phenol827-99-633 % similar
Metaflumizone139968-49-333 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-033 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-633 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-733 % similar
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