Compounds similar to this structure
CC(C)(C)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibenzoylbenzene3016-97-542 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-142 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-941 % similar
Neopentyl glycol dibenzoate4196-89-841 % similar
Benzoyl bromide618-32-641 % similar
1-Phenyl-1,2-propanedione579-07-740 % similar
Isobutyrophenone611-70-140 % similar
N,N-Dimethylbenzamide611-74-540 % similar
Propiophenone93-55-040 % similar
Methyl benzoate93-58-340 % similar
1,2-Dibenzoylbenzene1159-86-039 % similar
Dibenzoylmethane120-46-739 % similar
1,3,5-Tribenzoylbenzene25871-69-639 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-139 % similar
Benzoyl fluoride455-32-339 % similar
Tetraphenylcyclopentadienone479-33-439 % similar
1,4-Diphenyl-1,4-butanedione495-71-639 % similar
Benzoyl disulfide644-32-639 % similar
Benzoic acid65-85-039 % similar
Benzoic anhydride93-97-039 % similar
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