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-(Trifluoromethoxy)benzenethiol220239-66-731 % similar
2-Fluoro-5-methylanisole63762-78-731 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-331 % similar
2,4-Dichlorofluorobenzene1435-48-931 % similar
2,4-Dibromo-1-fluorobenzene1435-53-631 % similar
1,4-Difluoro-2-iodobenzene2265-92-131 % similar
1-Chloro-2,5-difluorobenzene2367-91-131 % similar
2,5-Difluorophenol2713-31-731 % similar
2,5-Difluoroaniline367-30-631 % similar
1-Bromo-2,5-difluorobenzene399-94-031 % similar
1,4-Difluoro-2-methylbenzene452-67-531 % similar
4-Fluorobenzene-1,3-diamine6264-67-131 % similar
2,4,5-Trifluorophenol2268-16-831 % similar
1-Bromo-2,4,5-trifluorobenzene327-52-631 % similar
2,4,5-Trifluoroaniline367-34-031 % similar
trans-3,4-Difluorocinnamic acid112897-97-931 % similar
(1R Trans)-2-(3,4-difluorophenyl)cyclopropane amine1156491-10-931 % similar
2-(3,4-Difluorophenyl)-2-hydroxyacetic acid132741-29-831 % similar
3,4-Difluorohydrocinnamic acid161712-75-031 % similar
Thiophenol108-98-530 % similar
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