Compounds similar to this structure
COc1ccc(N=C(O)CC(C)=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-0100 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-581 % similar
Acetoacet-o-anisidide92-15-970 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide4433-79-864 % similar
(2,4-Dimethoxyphenyl)acetone831-29-853 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-952 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-951 % similar
2′-Methylacetoacetanilide93-68-549 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-648 % similar
Acetoacetanilide102-01-248 % similar
2,5-Bis[(1,3-dioxobutyl)amino]benzenesulfonic acid70185-87-447 % similar
N-(Acetoacetyl)anthranilic acid35354-86-047 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-546 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-646 % similar
2,4-Dimethoxybenzoic acid91-52-146 % similar
2′,4′-Dimethoxyacetophenone829-20-943 % similar
2,5-Dimethoxyphenylacetic acid1758-25-443 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-943 % similar
2,5-Dimethoxybenzoic acid2785-98-043 % similar
2,4-Dimethoxyphenyl isothiocyanate33904-03-943 % similar
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