Compounds similar to this structure
C1=CC=C(C(=C1)CC#N)OC(F)(F)FEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Triflnoromethoxybenzyl cyanide137218-25-8100 % similar
(2-(Trifluoromethoxy)phenyl)methanamine175205-64-859 % similar
2-(Trifluoromethoxy)benzenemethanol175278-07-659 % similar
2-(Trifluoromethoxy)benzyl bromide198649-68-259 % similar
2-Methoxybenzeneacetonitrile7035-03-256 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-556 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-855 % similar
2-Phenoxyphenylacetonitrile25562-98-554 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-953 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-853 % similar
o-Phenylenediacetonitrile613-23-052 % similar
1,2-Benzenediacetonitrile613-73-052 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-451 % similar
2-Benzyloxyphenylacetonitrile92552-22-251 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-851 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-548 % similar
2-Fluorobenzeneacetonitrile326-62-547 % similar
2-(Trifluoromethoxy)bromobenzene64115-88-447 % similar
2-Trifluoromethoxyaniline1535-75-746 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-946 % similar
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