Compounds similar to this structure
C1=CC(=CC=C1CC#N)SC(F)(F)FEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Biphenylacetonitrile31603-77-745 % similar
4-(Trifluoromethylthio)bromobenzene333-47-145 % similar
4-Aminophenylacetonitrile3544-25-045 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-745 % similar
1-Chloro-4-[(trifluoromethyl)thio]benzene407-16-945 % similar
4-(Trifluoromethylthio)phenol461-84-745 % similar
4-Iodophenylacetonitrile51628-12-745 % similar
4-Ethylphenylacetonitrile51632-28-145 % similar
4-Cyanophenylacetonitrile876-31-345 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-643 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-343 % similar
Pyridin-4-yl-acetonitrile13121-99-842 % similar
1-Isocyanato-4-[(trifluoromethyl)sulfanyl]benzene24032-84-642 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-742 % similar
(4-Methoxyphenyl)acetonitrile104-47-242 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-542 % similar
4-Isopropylphenylacetonitrile4395-87-342 % similar
3,4-Difluorobenzeneacetonitrile658-99-142 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-242 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-542 % similar
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