Compounds similar to this structure
C1=CC(=NC=C1C(F)(F)F)C=OEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-733 % similar
Trifluorotoluene98-08-833 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-533 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-433 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-633 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-833 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-033 % similar
2-Amino-4-(trifluoromethyl)pyridine106447-97-632 % similar
4-Bromopyridine-2-carbaldehyde131747-63-232 % similar
4-(Trifluoromethyl)phenyl isocyanate1548-13-632 % similar
2-Bromo-4-(trifluoromethyl)pyridine175205-81-932 % similar
5-(Trifluoromethyl)benzo-2,1,3-thiadiazole17754-05-132 % similar
4-Trifluoromethylbenzoic anhydride25753-16-632 % similar
4-(Trifluoromethyl)benzenesulfonyl chloride2991-42-632 % similar
4-(Trifluoromethyl)benzoyl chloride329-15-732 % similar
4-Nitrobenzotrifluoride402-54-032 % similar
4-(Trifluoromethyl)benzoic acid455-24-332 % similar
2-Hydroxy-4-(trifluoromethyl)pyridine50650-59-432 % similar
4-Methylpyridine-2-carbaldehyde53547-60-732 % similar
2-Quinolinecarboxaldehyde5470-96-232 % similar
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