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-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-738 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-238 % similar
2-(Trifluoromethoxy)benzenesulfonyl isocyanate99722-81-338 % similar
2-Chloro-3-pyridineacetonitrile101012-32-238 % similar
3-Chloro-4-(trifluoromethoxy)benzonitrile129604-26-837 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-437 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-637 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-737 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-637 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-237 % similar
4-(Trifluoromethoxy)benzonitrile332-25-237 % similar
3-Fluorobenzeneacetonitrile501-00-837 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-937 % similar
2-Nitrobenzeneacetonitrile610-66-237 % similar
2-(Cyanomethyl)benzoic acid6627-91-437 % similar
Benzyl cyanide140-29-436 % similar
2,2-Difluoro-1,3-benzodioxole1583-59-136 % similar
2-(Trifluoromethoxy)benzoic hydrazide175277-19-736 % similar
2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxine94767-47-236 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-936 % similar
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