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-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-837 % similar
3-Thiopheneacetonitrile13781-53-836 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-336 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-536 % similar
4-Acetamidophenylacetonitrile25025-06-336 % similar
4-Butoxyphenylacetonitrile38746-93-936 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-036 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-535 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-435 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-035 % similar
o-Phenylenediacetonitrile613-23-034 % similar
1,2-Benzenediacetonitrile613-73-034 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-234 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-734 % similar
3-Chlorobenzeneacetonitrile1529-41-534 % similar
(4-Fluorophenylthio)acetonitrile18527-21-434 % similar
3-[(Trifluoromethyl)thio]benzenamine369-68-634 % similar
3-Pyridineacetonitrile6443-85-234 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-834 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-534 % similar
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