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.
2-Nitro-4-(trifluoromethyl)phenol400-99-745 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-845 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-445 % similar
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-544 % similar
5-Fluorosalicylaldehyde347-54-644 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-544 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-444 % similar
2,5-Dihydroxybenzaldehyde1194-98-543 % similar
4-Hydroxyisophthalaldehyde3328-70-943 % similar
2-(Trifluoromethyl)benzaldehyde447-61-043 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-343 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-443 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-443 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-443 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-043 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-142 % similar
3-Hydroxyisonicotinaldehyde1849-54-342 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-642 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-141 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-341 % similar
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