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.
4-Fluorobenzylamine140-75-031 % similar
Bis(4-fluorophenyl)methanol365-24-231 % similar
4-Fluorobenzyl bromide459-46-131 % similar
1-Ethyl-4-fluorobenzene459-47-231 % similar
4-Fluorobenzyl alcohol459-56-331 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-531 % similar
Ethyl phenyl sulfide622-38-831 % similar
1-Ethynyl-4-fluorobenzene766-98-331 % similar
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-831 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-031 % similar
2,4-Difluorobenzonitrile3939-09-131 % similar
2-(4-Fluorophenyl)pyridine58861-53-331 % similar
2,5-Difluorobenzonitrile64248-64-231 % similar
N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropanamide90356-78-831 % similar
4-Fluorophenethylamine1583-88-630 % similar
1-Fluoro-4-phenoxybenzene330-84-730 % similar
1-(2-Bromoethyl)-4-fluorobenzene332-42-330 % similar
1-(2-Chloroethyl)-4-fluorobenzene332-43-430 % similar
4-Fluorobenzeneethanol7589-27-730 % similar
Tris(4-fluorophenyl)phosphine18437-78-030 % similar
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