Compounds similar to this structure
Fc1c(F)c(-c2c(F)c(F)c(Br)c(F)c2F)c(F)c(F)c1BrEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibromo-2,3,5,6-tetrafluorobenzene344-03-677 % similar
Bromopentafluorobenzene344-04-771 % similar
1,3-Dibromo-2,4,5,6-tetrafluorobenzene1559-87-167 % similar
1,2-Dibromotetrafluorobenzene827-08-760 % similar
Decafluorobiphenyl434-90-257 % similar
3-Bromo-1,2,4,5-tetrafluorobenzene1559-88-250 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-745 % similar
4,4′-Diaminooctafluorobiphenyl1038-66-042 % similar
4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole1295502-53-241 % similar
Hexafluorobenzene392-56-336 % similar
2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl3883-86-135 % similar
2-Bromo-3,4-difluoroaniline1092349-87-533 % similar
1-Bromo-2,3,4,5-tetrafluoro-6-nitrobenzene5580-83-633 % similar
2-Bromo-1,3-difluorobenzene64248-56-232 % similar
Tris(pentafluorophenyl)phosphine1259-35-432 % similar
3-Bromo-2,4,5-trifluorobenzoic acid104222-42-631 % similar
1,3-Dibromo-2,5-difluorobenzene128259-68-730 % similar
1,4-Dibromo-3,5-difluorobenzene128259-71-230 % similar
5-Bromo-1,2,3-trifluorobenzene138526-69-930 % similar
2-Bromo-1,3,5-trifluorobenzene2367-76-230 % similar
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