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.
1-Fluoro-4-(isothiocyanatomethyl)benzene2740-88-733 % similar
(4-Fluorophenyl)acetic acid405-50-533 % similar
(4-Fluorophenyl)acetone459-03-033 % similar
2-(4-Fluorophenyl)acetyl chloride459-04-133 % similar
3,4-Difluorobenzeneacetonitrile658-99-133 % similar
(2,4-Difluorophenylthio)acetonitrile175277-63-132 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-532 % similar
Diethyl P-[(4-fluorophenyl)methyl]phosphonate63909-58-032 % similar
2-(4-Fluorobenzylamino)ethanol22116-33-232 % similar
3-(4-Fluorophenyl)propionic acid459-31-432 % similar
PMSF329-98-632 % similar
4-Fluorobenzenesulfonyl chloride349-88-232 % similar
4-Fluorobenzenesulfonic acid368-88-732 % similar
4-Fluorobenzenesulfonamide402-46-032 % similar
4-Fluorophenyl methyl sulfone455-15-232 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-231 % similar
1,4-Difluorobenzene540-36-331 % similar
2-Chloroethyl 4-fluorophenyl sulfone33330-46-031 % similar
(Methylsulfonyl)acetonitrile2274-42-231 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-531 % similar
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