Compounds similar to this structure
O=C(CC(O)=Nc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Oxo-N-phenylbenzenepropanamide959-66-0100 % similar
Dibenzoylmethane120-46-761 % similar
Benzoylacetic acid614-20-059 % similar
Acetoacetanilide102-01-259 % similar
Chloroacetanilide587-65-552 % similar
1,4-Diphenyl-1,4-butanedione495-71-650 % similar
α-Hydroxyacetophenone582-24-150 % similar
Benzoylacetone93-91-450 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-949 % similar
3-Benzoylpropionic acid2051-95-849 % similar
Ethyl benzoylacetate94-02-047 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-047 % similar
2-Aminoacetophenone613-89-847 % similar
Benzanilide93-98-147 % similar
δ-Oxobenzenepentanoic acid1501-05-946 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-746 % similar
5-Benzoylvaleric acid4144-62-146 % similar
2-Fluoro-1-phenylethanone450-95-345 % similar
2-Phenylacetophenone451-40-145 % similar
Phenacyl chloride532-27-445 % similar
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