Compounds similar to this structure
O=C1c2ccccc2C(=O)C1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenindione83-12-5100 % similar
Diphenadione82-66-657 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-154 % similar
Phenylmalonic acid2613-89-050 % similar
3-Phenyl-2,4-pentanedione5910-25-850 % similar
Desyl chloride447-31-447 % similar
Chlorophacinone3691-35-846 % similar
Quinoline yellow8003-22-346 % similar
Diethyl phenylmalonate83-13-645 % similar
Benzoin (organic compound)119-53-945 % similar
2-Bromo-1,2-diphenylethanone1484-50-045 % similar
(±)-Benzoin579-44-245 % similar
Chalcone epoxide5411-12-142 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-442 % similar
Pindone83-26-142 % similar
1,2-Diphenylbutan-1-one16282-16-941 % similar
(±)-3-Phenyl-1-indanone16618-72-741 % similar
Methyl benzoin3524-62-741 % similar
3-Phenylphthalide5398-11-841 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-641 % similar
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