Compounds similar to this structure
CC(=O)CC(O)=Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetoacetanilide102-01-2100 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-066 % similar
2′-Methylacetoacetanilide93-68-564 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-962 % similar
N-(Acetoacetyl)anthranilic acid35354-86-061 % similar
Acetoacet-o-anisidide92-15-959 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-059 % similar
N-Methylacetoacetamide20306-75-653 % similar
2,5-Bis[(1,3-dioxobutyl)amino]benzenesulfonic acid70185-87-452 % similar
Chloroacetanilide587-65-552 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-951 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-650 % similar
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide26576-46-550 % similar
Benzoylacetone93-91-450 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-048 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-548 % similar
Benzyl acetoacetate5396-89-447 % similar
Acetanilide103-84-447 % similar
Phenylacetone103-79-745 % similar
Vorinostat149647-78-945 % similar
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