Compounds similar to this structure
Cc1ccc(C(=O)CC(=O)C(F)(F)F)cc1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl p-toluate99-75-236 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-936 % similar
4-Methylbenzohydrazide3619-22-535 % similar
1-(4-Fluorophenyl)-1-propanone456-03-135 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-035 % similar
Benzoylacetone93-91-435 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-435 % similar
Avobenzone70356-09-135 % similar
α-[(Acetylthio)methyl]-4-methyl-γ-oxobenzenebutanoic acid101973-77-735 % similar
2-Fluoro-1-phenylethanone450-95-334 % similar
2-Bromo-4-methylpropiophenone1451-82-734 % similar
1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione20583-66-834 % similar
Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-833 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-333 % similar
3,4'-Dimethylbenzophenone13152-94-833 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-433 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-533 % similar
p-Tolylacetic acid methyl ester23786-13-233 % similar
p-Methylhippuric acid27115-50-033 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-533 % similar
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