Compounds similar to this structure
COC(C(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl benzoate2315-68-633 % similar
3-Methyl-2-phenylbutanoic acid3508-94-933 % similar
α-Acetylbenzeneacetonitrile4468-48-833 % similar
3-Phenylbutyric acid4593-90-233 % similar
tert-Butyl peroxybenzoate614-45-933 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-433 % similar
4-Methylbenzophenone134-84-932 % similar
Dimethyl isophthalate1459-93-432 % similar
α-Chlorobenzeneacetyl chloride2912-62-132 % similar
1-Phenyl-2-buten-1-one495-41-032 % similar
1,2-Dibenzoylbenzene1159-86-032 % similar
Dibenzoylmethane120-46-732 % similar
1,3,5-Tribenzoylbenzene25871-69-632 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-132 % similar
Benzoyl fluoride455-32-332 % similar
Tetraphenylcyclopentadienone479-33-432 % similar
1,4-Diphenyl-1,4-butanedione495-71-632 % similar
Benzoyl disulfide644-32-632 % similar
Benzoic acid65-85-032 % similar
Dibenzoylhydrazine787-84-832 % similar
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