Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-042 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-542 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-442 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-642 % similar
3,4-Difluorobenzaldehyde34036-07-241 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-341 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-441 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-141 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-041 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-641 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-641 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-141 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-841 % similar
4-Amino-2-fluorobenzaldehyde777089-27-741 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-140 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-940 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-540 % similar
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-440 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-139 % similar
3,4,5-Trifluorobenzotrifluoride80172-04-939 % similar
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