Compounds similar to this structure
O=C1c2ccccc2C(=O)C1C(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenadione82-66-6100 % similar
Chlorophacinone3691-35-879 % similar
Phenindione83-12-557 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-155 % similar
Pindone83-26-144 % similar
Diphenylacetic acid117-34-042 % similar
Diphenylacetyl chloride1871-76-742 % similar
1,1-Diphenylacetone781-35-142 % similar
Desyl chloride447-31-440 % similar
Benzoin (organic compound)119-53-939 % similar
2-Bromo-1,2-diphenylethanone1484-50-039 % similar
Methyl alpha-phenylbenzeneacetate3469-00-939 % similar
(±)-Benzoin579-44-239 % similar
Diphenamid957-51-739 % similar
Chalcone epoxide5411-12-137 % similar
1,2-Diphenylbutan-1-one16282-16-936 % similar
(±)-3-Phenyl-1-indanone16618-72-736 % similar
Methyl benzoin3524-62-736 % similar
3-Phenylphthalide5398-11-836 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-636 % similar
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