Compounds similar to this structure
COc1ccc(OC)c(N=C(O)CC(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-5100 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-081 % similar
O-Acetoacetanisidide92-15-970 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide4433-79-864 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-951 % similar
O-Acetoacetotoluidide93-68-549 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-648 % similar
Acetoacetanilide102-01-248 % similar
2-Acetoacetylaminobenzoic acid35354-86-047 % similar
2,5-Dimethoxyphenylacetic acid1758-25-446 % similar
2,5-Dimethoxybenzoic acid2785-98-046 % similar
2,5-Bis[(1,3-dioxobutyl)amino]benzenesulfonic acid70185-87-444 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-544 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-944 % similar
2′,5′-Dimethoxyacetophenone1201-38-343 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-943 % similar
(3,4-Dimethoxyphenyl)acetone776-99-843 % similar
2,4-Dimethoxybenzoic acid91-52-143 % similar
4-Methoxyphenylacetone122-84-942 % similar
3′-Methoxyphenyl-2-propanone3027-13-242 % similar
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