Compounds similar to this structure
CC(=O)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1,2-propanedione579-07-7100 % similar
Benzil134-81-664 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-161 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-861 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-752 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-752 % similar
Methyl phenylglyoxylate15206-55-050 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-450 % similar
Phenylglyoxylic acid611-73-450 % similar
Acetophenone98-86-250 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-548 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-447 % similar
Ethyl benzoylformate1603-79-845 % similar
Azibenzil3469-17-845 % similar
Benzophenone119-61-944 % similar
1,4-Dibenzoylbenzene3016-97-542 % similar
Benzoyl bromide618-32-641 % similar
2-Bromoisobutyrophenone10409-54-841 % similar
2-Methylbenzophenone131-58-841 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-941 % similar
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