Compounds similar to this structure
CCCCCCCCCCCCCCCCCC(=O)CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-740 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-040 % similar
Amylcinnamaldehyde122-40-740 % similar
2-Methoxy-1-phenylethanone4079-52-140 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-840 % similar
2-Bromo-1-phenylhexan-1-one59774-06-040 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-540 % similar
P-Octylacetophenone10541-56-740 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-940 % similar
Methyl 3-benzoylpropionate25333-24-840 % similar
1-(4-Hexylphenyl)ethanone37592-72-640 % similar
1-(4-Heptylphenyl)ethanone37593-03-640 % similar
1-(4-Nonylphenyl)ethanone37593-05-840 % similar
2-Fluoro-1-phenylethanone450-95-339 % similar
2-Phenylacetophenone451-40-139 % similar
Phenacyl chloride532-27-439 % similar
α-Hydroxyacetophenone582-24-139 % similar
Phenacyl bromide70-11-139 % similar
1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)253585-83-039 % similar
n-Octanoyl-5-salicylic acid78418-01-639 % similar
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