Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-041 % similar
4-(Trifluoromethyl)phenol402-45-941 % similar
5-Bromosalicylaldehyde1761-61-141 % similar
5-Iodosalicylaldehyde1761-62-241 % similar
5-Bromosalicylaldehyde17691-61-141 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-641 % similar
5-Methylsalicylaldehyde613-84-341 % similar
5-Chlorosalicylaldehyde635-93-841 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-940 % similar
3-(Trifluoromethyl)phenol98-17-940 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-739 % similar
1,4-Bis(trifluoromethyl)benzene433-19-239 % similar
2,3-Dihydroxybenzaldehyde24677-78-939 % similar
4-Hydroxy-1-naphthaldehyde7770-45-839 % similar
3,5-Bis(trifluoromethyl)benzene402-31-339 % similar
5-(3-Trifluoromethyl-phenyl)-furan-2-carbaldehyde52130-30-039 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-038 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-438 % similar
4-(Trifluoromethyl)phthalic acid835-58-538 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-738 % similar
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