Compounds similar to this structure
C1=CC(=C(C=C1F)CC#N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylglycine nitrile2973-50-434 % similar
2-Cyanobenzeneacetonitrile3759-28-234 % similar
2-Iodophenylacetonitrile40400-15-534 % similar
2-(Trifluoromethyl)benzonitrile447-60-934 % similar
2,6-Difluorobenzeneacetonitrile654-01-334 % similar
3-Fluoro-5-(trifluoromethyl)benzonitrile149793-69-134 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-734 % similar
2,4-Bis(trifluoromethyl)benzonitrile177952-38-434 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-134 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-834 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-334 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-833 % similar
1-Naphthaleneacetonitrile132-75-233 % similar
2-Fluoro-6-(trifluoromethyl)benzonitrile133116-83-333 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-133 % similar
2-Oxo-3-(trifluoromethyl)-1(2H)-pyridinepropanenitrile175277-60-833 % similar
2-Biphenylacetonitrile19853-10-233 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-033 % similar
4-(Bromomethyl)-2-fluoro-1-(trifluoromethyl)benzene213203-65-733 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-533 % similar
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