Compounds similar to this structure
O=C(c1ccccc1)C(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-3-methyl-4-benzoyl-5-pyrazolone4551-69-340 % similar
α-Hydroxyacetophenone582-24-140 % similar
Phenylglyoxylic acid611-73-440 % similar
Phenindione83-12-540 % similar
Peroxybenzoic acid93-59-440 % similar
Benzoin isobutyl ether22499-12-339 % 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
Dibenzoylhydrazine787-84-839 % similar
Benzoic anhydride93-97-039 % similar
Benzoyl peroxide94-36-039 % similar
trans-1,2-Dibenzoylethylene959-28-439 % similar
Acetophenone98-86-239 % similar
Benzoyl chloride98-88-439 % similar
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