Compounds similar to this structure
CC(=O)CC(O)=Nc1ccccc1CEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Acetoacetotoluidide93-68-5100 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-967 % similar
2-Acetoacetylaminobenzoic acid35354-86-065 % similar
Acetoacetanilide102-01-264 % similar
O-Acetoacetanisidide92-15-963 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-054 % similar
N-(2-Methylphenyl)acetamide120-66-151 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-651 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-049 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-549 % similar
2,5-Bis[(1,3-dioxobutyl)amino]benzenesulfonic acid70185-87-447 % similar
N-Methylacetoacetamide20306-75-646 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide4433-79-845 % similar
N-(2-Methylphenyl)hydrazinecarbothioamide614-10-842 % similar
N,N′-Bis(2-methylphenyl)thiourea137-97-341 % similar
2-Nitrosotoluene611-23-441 % similar
Benzoylacetone93-91-440 % similar
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide26576-46-540 % similar
Oxindole59-48-339 % similar
(2-Methylphenyl)acetic acid644-36-038 % similar
Page 1 of 5