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.
3-Iodophenylacetonitrile130723-54-533 % similar
1-Bromo-3-[(trifluoromethyl)thio]benzene2252-45-133 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-533 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-533 % similar
(3-Methylphenyl)acetonitrile2947-60-633 % similar
(3-Bromophenyl)acetonitrile31938-07-533 % similar
Benzyl trifluoromethyl sulfide351-60-033 % similar
3-(Trifluoromethylthio)phenol3823-40-333 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-033 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-033 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-833 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-633 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-733 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-233 % similar
2-(Trifluoromethylthio)benzyl bromide238403-52-633 % similar
2-Fluorobenzeneacetonitrile326-62-532 % similar
2,6-Difluorobenzeneacetonitrile654-01-332 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-132 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-932 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-132 % similar
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