Compounds similar to this structure
CCC(C)(C)C(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Decyl-A,A,A-trifluoroacetophenone100444-41-535 % similar
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-835 % similar
Phenobarbital50-06-635 % similar
N-(Diphenylmethylene)glycine tert-butyl ester81477-94-335 % similar
Benzoyl bromide618-32-634 % similar
Benzoylcyclopropane3481-02-534 % similar
2-Fluoro-1-phenylethanone450-95-334 % similar
2-Phenylacetophenone451-40-134 % similar
Phenacyl chloride532-27-434 % similar
1-Phenyl-1,2-propanedione579-07-734 % similar
α-Hydroxyacetophenone582-24-134 % similar
Isobutyrophenone611-70-134 % similar
N,N-Dimethylbenzamide611-74-534 % similar
Phenacyl bromide70-11-134 % similar
Methyl benzoate93-58-334 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-134 % similar
Diethyl 2-benzoylmalonate1087-97-434 % similar
Pentyl benzoate2049-96-934 % similar
Ethyl 2-phenylisobutyrate2901-13-534 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-234 % similar
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