Compounds similar to this structure
O=Cc1ccc(Br)cc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-433 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-333 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-033 % similar
3-Bromo-4-(trifluoromethyl)benzoic acid581813-17-433 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-033 % similar
3-Bromo-4-formylbenzoic acid91760-66-633 % similar
4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene105529-58-633 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-733 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-333 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-733 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-533 % similar
5-Bromo-4-(trifluoromethyl)pyridin-2-amine944401-56-333 % similar
5-Bromo-2-fluorophenol112204-58-732 % similar
2,3,4-Trifluorobenzaldehyde161793-17-532 % similar
4-Bromo-2-fluorophenol2105-94-432 % similar
4-Bromo-2-furaldehyde21921-76-632 % similar
1,4-Difluoro-2-(trifluoromethyl)benzene393-38-432 % similar
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-932 % similar
4-Bromocatechol17345-77-632 % similar
1-Bromo-3,4-difluorobenzene348-61-832 % similar
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