Compounds similar to this structure
CC1=C(C=CC(=C1F)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Bromomethyl)-2,3,4-trifluorobenzene157911-55-232 % similar
2,3,4-Trifluoroanisole203245-16-332 % similar
4-Bromo-2,3-dimethylpyridine259807-91-532 % similar
4-Fluoro-3-methylphenol452-70-032 % similar
4-Bromo-2-fluorotoluene51436-99-832 % similar
2-Bromo-1-fluoro-3-methylbenzene59907-13-032 % similar
3-Bromo-4-methylphenol60710-39-632 % similar
1,2-Dibromo-4-fluorobenzene2369-37-132 % similar
3,4-Difluorotoluene2927-34-632 % similar
1-Bromo-3,4-difluorobenzene348-61-832 % similar
1,2-Dibromo-4-methylbenzene60956-23-232 % similar
2,3,6-Trifluoroaniline67815-56-932 % similar
1,2,3-Trifluorobenzene1489-53-832 % similar
4,4'-Dimethyloctafluorobiphenyl26475-18-332 % similar
2-Amino-4-bromo-3-fluorobenzoic acid1416013-62-132 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-532 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-632 % similar
5-Bromo-4-methyl-1H-indazole1082041-34-632 % similar
3-Bromo-2-fluorobenzoic acid161957-56-832 % similar
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-432 % similar
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