Compounds similar to this structure
Fc1ccc(-c2ccccc2)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoro-1,1'-biphenyl37847-52-2100 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-760 % similar
2-Fluorobiphenyl321-60-858 % similar
2-Fluoro-4-biphenylboronic Acid178305-99-255 % similar
2-(2,4-Difluorophenyl)pyridine391604-55-055 % similar
4-Fluorobiphenyl324-74-350 % similar
1,2,4-Trifluorobenzene367-23-750 % similar
3,3'-Difluoro-1,1'-biphenyl396-64-546 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-546 % similar
2,4-Difluorobenzonitrile3939-09-144 % similar
1-Chloro-2,4-difluorobenzene1435-44-543 % similar
2,4-Difluorobenzenethiol1996-44-743 % similar
2,4-Difluoro-1-iodobenzene2265-93-243 % similar
1-Bromo-2,4-difluorobenzene348-57-243 % similar
2,4-Difluoroaniline367-25-943 % similar
2,4-Difluorophenol367-27-143 % similar
2,4-Difluoro-1-methylbenzene452-76-643 % similar
Diflunisal22494-42-443 % similar
Flurbiprofen5104-49-443 % similar
(-)-Flurbiprofen51543-40-943 % similar
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