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.
4-(Trifluoromethoxy)nitrobenzene713-65-538 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-538 % similar
4-(Trifluoromethoxy)phenyl methyl sulfone87750-51-438 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-438 % similar
4-(Trifluoromethoxy)benzenesulfonyl chloride94108-56-238 % similar
Methyl 2-bromo-3-[4-(trifluoromethoxy)phenyl]-propionate175203-81-338 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-038 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-938 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-538 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-938 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-338 % similar
3-Fluorobenzeneacetonitrile501-00-838 % similar
1-(Bromomethyl)-3-(trifluoromethoxy)benzene159689-88-038 % similar
(3-Methoxyphenyl)acetonitrile19924-43-738 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-338 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-538 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-038 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-938 % similar
3-(Trifluoromethoxy)benzyl alcohol50823-90-038 % similar
3-(Trifluoromethoxy)benzylamine93071-75-138 % similar
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