Compounds similar to this structure
CC1=CC(=C(C=C1)OC)NC(=O)CC(=O)CEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetoacetyl cresidine85968-72-5100 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-256 % similar
Benzenesulfonic acid, 4-[(1,3-dioxobutyl)amino]-5-methoxy-2-methyl-, sodium salt (1:1)133167-77-854 % similar
3-Acetoacetylamino-4-methoxytoluene-6-sulfonic acid ammonium salt72705-22-753 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-952 % similar
4,4'-Bis(o-acetoacetotoluidide)91-96-351 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-348 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-548 % similar
(3,4-Dimethoxyphenyl)acetone776-99-843 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-842 % similar
2-Methoxy-5-methylbenzoic acid25045-36-742 % similar
3,4-Dimethoxytoluene494-99-541 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-741 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-541 % similar
2,4-Dimethylanisole6738-23-440 % similar
2-Methoxy-4-methylbenzoic acid704-45-039 % similar
para-Cresidine120-71-839 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-038 % similar
6-Methoxyoxindole7699-19-638 % similar
(2,4-Dimethoxyphenyl)acetone831-29-838 % similar
Page 1 of 5