Compounds similar to this structure
C1=CC(=C(C=C1OC(F)(F)F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-8100 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-065 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-062 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-959 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-355 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-953 % similar
5-Trifluoromethoxysalicylic acid129644-57-152 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-252 % similar
5-Fluorosalicylaldehyde347-54-651 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-251 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-151 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-851 % similar
2,5-Dihydroxybenzaldehyde1194-98-550 % similar
4-Hydroxyisophthalaldehyde3328-70-950 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-149 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-548 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-348 % similar
5-Bromosalicylaldehyde1761-61-147 % similar
5-Iodosalicylaldehyde1761-62-247 % similar
5-Bromosalicylaldehyde17691-61-147 % similar
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