Compounds similar to this structure
C1=CC(=C(C=C1C=O)C(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-nitrobenzaldehyde704-13-243 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-742 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-242 % similar
Methyl 5-formylsalicylate41489-76-342 % similar
2-(Trifluoromethyl)benzaldehyde447-61-042 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-441 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-041 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-741 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-841 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-141 % similar
5-Fluoro-2-(trifluoromethyl)phenol243459-91-841 % similar
6-Hydroxy-2-naphthaldehyde78119-82-141 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-140 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-840 % similar
3,4-Difluorobenzaldehyde34036-07-240 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-040 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-940 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-039 % similar
5-Fluorosalicylaldehyde347-54-639 % similar
4-Hydroxybenzaldehyde123-08-039 % similar
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