Compounds similar to this structure
CC(=O)CC(O)=Nc1ccccc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Acetoacetyl)anthranilic acid35354-86-0100 % similar
2′-Methylacetoacetanilide93-68-565 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-963 % similar
Acetoacetanilide102-01-261 % similar
Acetoacet-o-anisidide92-15-960 % similar
N-Acetylanthranilic acid89-52-159 % similar
Dihydroavenanthramide D697235-49-754 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-051 % similar
Diazenylbenzoic acid58434-28-950 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-950 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-649 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-047 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-547 % similar
Phthalic acid88-99-346 % similar
2,5-Bis[(1,3-dioxobutyl)amino]benzenesulfonic acid70185-87-445 % similar
2-Acetylbenzoic acid577-56-045 % similar
Ethyl red76058-33-844 % similar
N-Methylacetoacetamide20306-75-644 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-843 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide4433-79-843 % similar
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