Compounds similar to this structure
CC(=O)c1ccc(C(F)(F)F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxyacetophenone1131-62-040 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-440 % similar
2',3'-Difluoroacetophenone18355-80-140 % similar
2-Fluorobenzotrifluoride392-85-840 % similar
Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-940 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-940 % similar
3-Bromo-4-(trifluoromethyl)benzoic acid581813-17-440 % similar
4-Fluoro-3-(trifluoromethyl)benzamide67515-57-540 % similar
2-Fluoro-4-methoxyacetophenone74457-86-640 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-540 % similar
2',4',6'-Trifluoroacetophenone51788-77-339 % similar
4′-tert-Butylacetophenone943-27-139 % similar
3-Methoxy-4-(trifluoromethyl)benzoic acid276861-63-339 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-139 % similar
5-Acetyl-1,3-benzodioxole3162-29-639 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-839 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-939 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-939 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-139 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-139 % similar
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