Compounds similar to this structure
CC(=NO)C(=O)c1ccccc1Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1,2-propanedione 2-oxime119-51-7100 % similar
Benzil134-81-652 % similar
1-Phenyl-1,2-propanedione579-07-752 % similar
Acetophenonoxime613-91-252 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-150 % similar
Phenylglyoxylic acid611-73-447 % similar
Diphenylglyoxime23873-81-647 % similar
Diphenyl ketoxime574-66-347 % similar
Benzohydroxamic acid495-18-144 % similar
Methyl phenylglyoxylate15206-55-043 % similar
N-Hydroxybenzenecarboximidoyl chloride698-16-842 % similar
2,3-Butanedione monoxime57-71-642 % similar
Acetophenone98-86-242 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-541 % similar
Dimethylglyoxime95-45-441 % similar
Benzyl phenyl ketoxime952-06-740 % similar
Ethyl benzoylformate1603-79-839 % similar
Azibenzil3469-17-839 % similar
Isonitrosoacetophenone532-54-739 % similar
Benzoic acid65-85-038 % similar
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