Compounds similar to this structure
O=Cc1cc(F)ccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-1100 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-074 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-266 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-062 % similar
2,5-Difluorobenzaldehyde2646-90-456 % similar
2-(Trifluoromethyl)benzaldehyde447-61-056 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-054 % similar
2,4-Difluorobenzotrifluoride64248-61-953 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-953 % similar
5-Fluorosalicylaldehyde347-54-653 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-953 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-353 % similar
2,4-Difluorobenzaldehyde1550-35-252 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-551 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-050 % similar
5-Fluoro-2-(trifluoromethyl)phenol243459-91-850 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-750 % similar
2-Bromo-4-fluoro-1-(trifluoromethyl)benzene351003-21-950 % similar
4-Fluoro-2-methyl-1-(trifluoromethyl)benzene80245-26-750 % similar
5-Fluoro-2-(trifluoromethyl)aniline827-20-350 % similar
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