Compounds similar to this structure
C1=CC(=C(C=C1S)F)FEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,4-Difluorophenyl)phenylmethanone85118-07-633 % similar
3-(Trifluoromethyl)benzenethiol937-00-833 % similar
(alphaS)-alpha-(Chloromethyl)-3,4-difluorobenzenemethanol1006376-60-832 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-732 % similar
Methyl 3,4-difluorobenzoate369-25-532 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-732 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-932 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-732 % similar
1,4-Difluoro-2-methoxybenzene75626-17-432 % similar
3-Methylbenzenethiol108-40-732 % similar
3-Aminothiophenol22948-02-332 % similar
3-Hydroxybenzenethiol40248-84-832 % similar
3-Bromothiophenol6320-01-032 % similar
4-Methylbenzenethiol106-45-632 % similar
4-Bromothiophenol106-53-632 % similar
4-Chlorobenzenethiol106-54-732 % similar
4-Aminothiophenol1193-02-832 % similar
4,4'-Thiodibenzenethiol19362-77-732 % similar
4-Mercaptophenol637-89-832 % similar
2-(3,4-Difluorophenyl)indole68290-36-831 % similar
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