Compounds similar to this structure
CC(=O)c1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-5100 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-666 % similar
4-(Trifluoromethoxy)benzamide456-71-361 % similar
4-Acetylphenyl ether2615-11-460 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-460 % similar
4-(Trifluoromethoxy)benzoic acid330-12-159 % similar
4-Trifluoromethoxybenzoyl chloride36823-88-859 % similar
2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one56425-84-458 % similar
Acetanisole100-06-156 % similar
1,4-Diacetylbenzene1009-61-656 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-555 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-755 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-154 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-354 % similar
4-(Trifluoromethoxy)benzoic acid hydrazide175277-18-654 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-153 % similar
4′-Phenoxyacetophenone5031-78-753 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-751 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-851 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-051 % similar
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