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-Phenoxyphenylacetonitrile92163-15-042 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-341 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-539 % similar
1,3-Benzenediacetonitrile626-22-239 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-439 % similar
2-Naphthaleneacetonitrile7498-57-939 % similar
4-Pyridylacetonitrile hydrochloride92333-25-039 % similar
4-(Trifluoromethylthio)benzoyl chloride330-14-338 % similar
4-[(Trifluoromethyl)thio]benzoic acid330-17-638 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-738 % similar
4-Nitrophenylacetonitrile555-21-538 % similar
4-Benzyloxyphenylacetonitrile838-96-038 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-838 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-938 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-338 % similar
3-Fluorobenzeneacetonitrile501-00-838 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-338 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-038 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-938 % similar
3,5-Difluorophenylacetonitrile122376-76-537 % similar
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