Compounds similar to this structure
O=Cc1cc(C(F)(F)F)ccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Bis(trifluoromethyl)benzaldehyde395-64-2100 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-573 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-266 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-166 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-364 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-864 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-064 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-461 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-961 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-159 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-759 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-558 % similar
2-(Trifluoromethyl)benzaldehyde447-61-058 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-454 % similar
4-(Trifluoromethyl)benzaldehyde455-19-652 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-051 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-051 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-751 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-450 % similar
3-(Trifluoromethyl)benzaldehyde454-89-750 % similar
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