Compounds similar to this structure
C1=CC(=CC=C1F)SCC#NEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorobenzene462-06-635 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-134 % similar
4-Fluorodiphenylmethane587-79-134 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-534 % similar
4-Fluorocinnamonitrile24654-48-634 % similar
2-Cyano-5-fluoropyridine327056-62-234 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-234 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-533 % similar
4-Fluorobiphenyl324-74-333 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-833 % similar
4,4′-Difluorobiphenyl398-23-233 % similar
2-Amino-2-(4-fluorophenyl)acetonitrile56464-70-133 % similar
4-Fluoro-N-methylbenzenemethanamine405-66-332 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-232 % similar
4-Fluorobenzyl chloride352-11-432 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-832 % similar
1-Fluoro-4-pentylbenzene28593-14-831 % similar
2-Fluorobenzeneacetonitrile326-62-531 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-031 % similar
2,6-Difluorobenzeneacetonitrile654-01-331 % similar
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