Compounds similar to this structure
CC(=O)CC(O)=Nc1ccc(C)cc1CEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-9100 % similar
O-Acetoacetotoluidide93-68-568 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-955 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-052 % similar
Acetoacetanilide102-01-251 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-651 % similar
2-Acetoacetylaminobenzoic acid35354-86-050 % similar
2,5-Bis[(1,3-dioxobutyl)amino]benzenesulfonic acid70185-87-450 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-549 % similar
O-Acetoacetanisidide92-15-949 % similar
5-Methyloxindole3484-35-348 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide4433-79-845 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-043 % similar
N-Methylacetoacetamide20306-75-643 % similar
2,4-Dimethylbenzoic acid611-01-842 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-140 % similar
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide26576-46-540 % similar
Pigment yellow 135102-83-040 % similar
2-(2,4-Dimethylphenoxy)acetic acid13334-49-140 % similar
2′,4′-Dimethylacetophenone89-74-740 % similar
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