Compounds similar to this structure
O=C(CC(=O)C(F)(F)F)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
2-Amino-4'-fluoroacetophenone369-43-734 % similar
2,2-Difluoro-2-phenylacetamide383-19-734 % similar
Pentaerythrityl tetrabenzoate4196-86-534 % similar
Cyclohexyl phenyl ketone712-50-534 % similar
2-(Trifluoromethyl)propiophenone16185-96-934 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-934 % similar
3-(Trifluoromethyl)benzophenone728-81-434 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-734 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-734 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-133 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-033 % similar
Ferric benzoate14534-87-333 % similar
4-Benzoylpyridine14548-46-033 % similar
Calcium benzoate2090-05-333 % similar
N-Methylanilinium trifluoroacetate29885-95-833 % similar
Benzoylcyclopropane3481-02-533 % similar
Fenbufen36330-85-533 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-433 % similar
1,2,2,2-Tetraphenylethanone466-37-533 % similar
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