Compounds similar to this structure
O=C(OC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzoylmethane120-46-744 % similar
Dimethyl terephthalate120-61-644 % similar
1,3,5-Tribenzoylbenzene25871-69-644 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-144 % similar
Benzoyl fluoride455-32-344 % similar
Tetraphenylcyclopentadienone479-33-444 % similar
1,4-Diphenyl-1,4-butanedione495-71-644 % similar
Benzoyl disulfide644-32-644 % similar
Benzoic acid65-85-044 % similar
trans-1,2-Dibenzoylethylene959-28-444 % similar
Acetophenone98-86-244 % similar
Benzoyl chloride98-88-444 % similar
Thiobenzoic acid98-91-944 % similar
Methyl o-benzoylbenzoate606-28-044 % similar
Dimethyl isophthalate1459-93-443 % similar
Benzoylcholine iodide17518-43-343 % similar
cis-3-Hexenyl benzoate25152-85-643 % similar
Thiophene-2-carboxylic anhydride25569-97-543 % similar
Benzoylcholine chloride2964-09-243 % similar
Tetraphenylethylene632-51-943 % similar
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