Compounds similar to this structure
O=Cc1cccc(Oc2cccc(C(F)(F)F)c2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-235 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-435 % similar
4,4,5,5-Tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane325142-82-335 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-135 % similar
Methyl 3-formylbenzoate52178-50-435 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-335 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-035 % similar
Diflufenican83164-33-434 % similar
Benzaldehyde100-52-734 % similar
Trifluorotoluene98-08-834 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-034 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-334 % similar
(3-(Trifluoromethyl)phenyl)hydrazine hydrochloride3107-33-334 % similar
2-(3-Trifluoromethylphenyl)ethylamine52516-30-034 % similar
3-(Trifluoromethyl)thiobenzamide53515-17-634 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-734 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-734 % similar
3-Nitrobenzaldehyde99-61-634 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-134 % similar
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