Compounds similar to this structure
O=C(Oc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-benzyloxybenzoate32122-11-541 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-640 % similar
4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic acid [1,1'-biphenyl]-4-yl ester245760-39-840 % similar
Phenyl chlorothionoformate1005-56-740 % similar
Methyl 4-acetoxybenzoate24262-66-640 % similar
Methyl m-methoxybenzoate5368-81-040 % similar
Methyl o-benzoylbenzoate606-28-040 % similar
Phenyl carbamate622-46-840 % similar
Benzoylcholine iodide17518-43-339 % similar
cis-3-Hexenyl benzoate25152-85-639 % similar
p-Chlorophenyl salicylate2944-58-339 % similar
Benzoylcholine chloride2964-09-239 % similar
p-Phenylphenyl acetate148-86-739 % similar
4′-Phenoxyacetophenone5031-78-739 % similar
4-Methoxybenzophenone611-94-939 % similar
1,2-Dibenzoylbenzene1159-86-039 % similar
Dibenzoylmethane120-46-739 % similar
Dimethyl terephthalate120-61-639 % similar
1,3,5-Tribenzoylbenzene25871-69-639 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-139 % similar
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