Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)benzamide1891-90-341 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-440 % similar
5-Trifluoromethoxysalicylic acid129644-57-140 % similar
2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-440 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-340 % similar
2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one56425-84-440 % similar
4-(Trifluoromethoxy)benzamidoxime56935-71-840 % similar
3,4-Dichlorobenzamide2670-38-439 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-439 % similar
3-Chloro-4-(trifluoromethoxy)benzoic acid158580-93-939 % similar
5-(Trifluoromethoxy)isatin169037-23-439 % similar
4-Amino-3-(trifluoromethoxy)benzoic acid175278-22-539 % similar
4-Chloro-3-(trifluoromethoxy)benzoic acid886500-50-139 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-439 % similar
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-439 % similar
3-Chloro-4-fluorobenzamide701-43-939 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-339 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-938 % similar
Diphenyl isophthalate744-45-638 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-838 % similar
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