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.
α-Hydroxyacetophenone582-24-145 % similar
Phenacyl bromide70-11-145 % similar
Propiophenone93-55-045 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-945 % similar
Dihydrochalcone1083-30-344 % similar
Ethyl benzoylacetate94-02-044 % similar
Butyrophenone495-40-943 % similar
2-Aminoacetophenone hydrochloride5468-37-143 % similar
Benzoylacetonitrile614-16-443 % similar
3-Chloropropiophenone936-59-443 % similar
1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione22767-90-442 % similar
2-Methoxy-1-phenylethanone4079-52-142 % similar
2-Phenoxy-1-phenylethanone721-04-042 % similar
1,1,1-Trifluoroacetylacetone367-57-741 % similar
Valerophenone1009-14-941 % similar
3-Benzoylpropionic acid2051-95-841 % similar
4-Chlorobutyrophenone939-52-641 % similar
1-Phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one321-07-340 % similar
1-Phenyl-1,3-eicosanedione58446-52-940 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-939 % similar
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