Compounds similar to this structure
O=C(C(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzil134-81-6100 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-194 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-568 % similar
1-Phenyl-1,2-propanedione579-07-764 % similar
Phenylglyoxylic acid611-73-464 % similar
Benzophenone119-61-958 % similar
Methyl phenylglyoxylate15206-55-056 % similar
Azibenzil3469-17-856 % similar
1,4-Dibenzoylbenzene3016-97-555 % similar
Benzoyl bromide618-32-652 % similar
Benzoyl cyanide613-90-152 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-752 % similar
1,2-Dibenzoylbenzene1159-86-050 % similar
Dibenzoylmethane120-46-750 % similar
Ethyl benzoylformate1603-79-850 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-950 % similar
1,3,5-Tribenzoylbenzene25871-69-650 % similar
4,4′-Dichlorobenzil3457-46-350 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-550 % similar
4,4'-Dibromobenzil35578-47-350 % similar
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