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.
Alpha,alpha,alpha,3-Tetrafluorotoluene401-80-936 % similar
(4-Fluorophenylthio)acetonitrile18527-21-436 % similar
5-Fluoro-2,3-dihydrobenzofuran245762-35-036 % similar
2-Fluorofluorene343-43-136 % similar
3,4-Difluorobenzeneacetonitrile658-99-136 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-136 % similar
5-Bromo-2-(trifluoromethyl)benzonitrile1208076-28-136 % similar
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-836 % similar
[5-Chloro-2-(trifluoromethyl)phenyl]methanol261763-21-736 % similar
2-(Bromomethyl)-4-chloro-1-(trifluoromethyl)benzene261763-24-036 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-536 % similar
6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone328956-08-736 % similar
4-Fluorobenzotrifluoride402-44-835 % similar
(2-Bromophenyl)acetonitrile19472-74-335 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-235 % similar
2,3-Dichlorophenylacetonitrile3218-45-935 % similar
1,2-Bis(trifluoromethyl)benzene433-95-434 % similar
4-Fluorobenzonitrile1194-02-134 % similar
2-Methylphenylacetonitrile22364-68-734 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-734 % similar
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