Compounds similar to this structure
O=Cc1ccc(C(F)(F)F)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)benzaldehyde447-61-042 % similar
2,5-Dibromobenzaldehyde74553-29-042 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-441 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-441 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-041 % similar
3-Bromo-2-hydroxy-5-(trifluoromethyl)pyridine76041-73-141 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-141 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-541 % similar
3-Bromo-4-formylpyridine70201-43-341 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-140 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-540 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-040 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-940 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-539 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-439 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-039 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-539 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-139 % similar
2-Bromo-5-methylbenzaldehyde90221-55-939 % similar
1-Bromo-4-(trifluoromethyl)benzene402-43-739 % similar
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