Compounds similar to this structure
CC(=O)C1=CC(=CC=C1)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-1,3-benzodioxole3162-29-638 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-838 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-138 % similar
2,6-Diacetylpyridine1129-30-238 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-438 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-338 % similar
3-(Acetyloxy)benzoic acid6304-89-838 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-838 % similar
3',4'-Dihydroxyacetophenone1197-09-738 % similar
3-Acetylpyridine350-03-838 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-938 % similar
Diphenyl isophthalate744-45-638 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-437 % similar
2-(Trifluoromethoxy)benzamide127979-74-237 % similar
3-Methoxybenzoyl chloride1711-05-337 % similar
4-Fluoro-3-amino-acetophenone2002-82-637 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-737 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-637 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-037 % similar
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