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.
5-Methylsalicylaldehyde613-84-347 % similar
5-Chlorosalicylaldehyde635-93-847 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-947 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-645 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-945 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-445 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-345 % similar
4-(Trifluoromethoxy)phenol828-27-344 % similar
3-(Trifluoromethoxy)phenol827-99-644 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-243 % similar
3-Formyl-4-hydroxybenzoic acid584-87-243 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-943 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-042 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-342 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-342 % similar
5-Nitrosalicylaldehyde97-51-842 % similar
Salicylaldehyde90-02-842 % similar
4-(Trifluoromethoxy)benzaldoxime150162-39-341 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-741 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-141 % similar
Page 2 of 10