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
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-460 % similar
4-(Trifluoromethoxy)benzoic acid330-12-159 % similar
4-Trifluoromethoxybenzoyl chloride36823-88-859 % similar
2-Methyl-1-[4-(trifluoromethoxy)phenyl]-1-propanone56425-84-458 % similar
Acetanisole100-06-156 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-555 % similar
4-(Trifluoromethyl)acetophenone709-63-755 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-154 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-354 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-153 % similar
1-(4-Phenoxyphenyl)ethanone5031-78-753 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-751 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-050 % similar
4-Acetylphenoxyacetic acid1878-81-550 % similar
4′-Fluoroacetophenone403-42-950 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-950 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-947 % similar
4′-tert-Butylacetophenone943-27-147 % similar
P-Methylacetophenone122-00-947 % similar
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