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.
5-Bromo-2-methylbenzaldehyde90050-59-249 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-246 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-046 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-746 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-446 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-946 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-746 % similar
4-Bromo-1-isothiocyanato-2-(trifluoromethyl)benzene206559-46-845 % similar
4-Bromo-2-nitro-1-(trifluoromethyl)benzene251115-21-645 % similar
5-Bromo-2-trifluoromethylbenzoic acid654-97-745 % similar
5-Bromo-2-(trifluoromethyl)benzonitrile1208076-28-145 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-545 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-145 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-845 % similar
2,7-Dibromo-9,9-difluorofluorene1229603-71-744 % similar
3-Bromobenzaldehyde3132-99-844 % similar
6-Bromoindole-3-carbaldehyde17826-04-944 % similar
5-Bromoindole-3-carboxaldehyde877-03-244 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-543 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-443 % similar
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