Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)F)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyacetophenone121-71-138 % similar
3-Iodoacetophenone14452-30-338 % similar
3'-Aminoacetophenone99-03-638 % similar
5-Acetylsalicylic acid13110-96-837 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-937 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-637 % similar
2-Fluoro-4-(trifluoromethyl)benzamide207853-64-337 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-637 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-737 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-737 % similar
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
2,5-Bis(trifluoromethyl)benzoyl chloride393-82-837 % similar
2,5-Bis(trifluoromethyl)benzoic acid42580-42-737 % similar
4-Acetyl-2-methylbenzoic acid55860-35-037 % similar
Acetophenone98-86-237 % similar
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-437 % similar
Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-937 % similar
4-Acetylbenzoic acid586-89-037 % similar
2,4-Difluorobenzotrifluoride64248-61-937 % similar
4-Acetylbiphenyl92-91-137 % similar
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