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-Bromo-4'-(trifluoromethyl)acetophenone383-53-934 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-034 % similar
4-(Trifluoromethyl)phthalic acid835-58-534 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-334 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-734 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-834 % similar
2-Fluoro-5-(trifluoromethyl)cinnamic acid247113-91-334 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-033 % similar
5-(Trifluoromethyl)benzo-2,1,3-thiadiazole17754-05-133 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-533 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-233 % similar
2-(Bromomethyl)-1-chloro-4-(trifluoromethyl)benzene237761-77-233 % similar
4-Chloro-3-fluorobenzotrifluoride32137-20-533 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-633 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-733 % similar
2-Bromo-4-fluoro-1-(trifluoromethyl)benzene351003-21-933 % similar
2,5-Bis(trifluoromethyl)benzenesulfonyl chloride351003-22-033 % similar
Alpha,alpha,alpha,3-Tetrafluorotoluene401-80-933 % similar
2-Bromo-5-fluorobenzotrifluoride40161-55-533 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-233 % similar
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