Compounds similar to this structure
N#CCS(=O)(=O)Cc1ccc(F)cc1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzylsulfonylacetonitrile175276-84-3100 % similar
(4-Fluorobenzenesulfonyl)acetonitrile32083-66-256 % similar
4-Fluorobenzeneacetonitrile459-22-352 % similar
2-(((3-(Trifluoromethyl)phenyl)methyl)sulfonyl)acetonitrile175276-81-051 % similar
(4-Fluoro-phenyl)-methanesulfonyl chloride103360-04-947 % similar
2-[[(4-Fluorophenyl)methyl]sulfonyl]-N-hydroxyethanimidamide175276-85-445 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-944 % similar
(4-Fluorophenylthio)acetonitrile18527-21-439 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-138 % similar
4-Fluorodiphenylmethane587-79-137 % similar
4-Fluorobenzeneethanol7589-27-737 % similar
(Phenylsulfonyl)acetonitrile7605-28-937 % similar
1-Fluoro-4-(isocyanatomethyl)benzene132740-43-336 % similar
3-Fluorobenzeneacetonitrile501-00-836 % similar
4-Fluorobenzyl chloride352-11-435 % similar
3,5-Difluorophenylacetonitrile122376-76-535 % similar
4-Fluoro-N-methylbenzenemethanamine405-66-335 % similar
4-Fluorobenzonitrile1194-02-134 % similar
4-Fluorobenzylamine140-75-034 % similar
p-Fluorotoluene-alpha-thiol15894-04-934 % similar
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