Compounds similar to this structure
C1=CC(=CC=C1C(=O)CC(=O)C(F)(F)F)ClEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Chlorophenyl)acetic acid1878-66-632 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-232 % similar
2-Amino-4'-fluoroacetophenone369-43-732 % similar
4-(Trifluoroacetyl)toluene394-59-232 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-232 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-632 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-332 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-932 % similar
1-(4-Fluorophenyl)-1-propanone456-03-132 % similar
1-(p-Chlorophenyl)acetone5586-88-932 % similar
Benzoylacetic acid614-20-032 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-032 % similar
Benzoylacetone93-91-432 % similar
4,4,5,5,6,6,6-Heptafluoro-1-(2-thienyl)-1,3-hexanedione559-94-431 % similar
Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-731 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-031 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-531 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-831 % similar
2,4-Dichlorophenacyl bromide2631-72-331 % similar
6-Chloro-1-tetralone26673-31-431 % similar
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