Compounds similar to this structure
C1=CC=C(C(=C1)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalaldehyde643-79-850 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-049 % similar
2-(Benzyloxy)benzaldehyde5896-17-349 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-948 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-347 % similar
(2-Formylphenoxy)acetic acid6280-80-447 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-847 % similar
2-(Trifluoromethoxy)benzamide127979-74-247 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-447 % similar
2-(Allyloxy)benzaldehyde28752-82-147 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-147 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-847 % similar
2-Propoxy-benzaldehyde7091-12-547 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-447 % similar
2-(Trifluoromethoxy)benzene-1-sulfonyl chloride103008-51-146 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-346 % similar
2-(Trifluoromethoxy)benzoyl chloride162046-61-946 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-846 % similar
2-(Trifluoromethoxy)phenyl isocyanate182500-26-146 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-946 % similar
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