Compounds similar to this structure
COc1ccccc1N=C(O)CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetoacet-o-anisidide92-15-9100 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-070 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-570 % similar
2′-Methylacetoacetanilide93-68-563 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-962 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-561 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide4433-79-861 % similar
N-(Acetoacetyl)anthranilic acid35354-86-060 % similar
Acetoacetanilide102-01-259 % similar
N-(2-Methoxyphenyl)acetamide93-26-555 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-150 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-050 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-949 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-648 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-646 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-146 % similar
2,5-Bis[(1,3-dioxobutyl)amino]benzenesulfonic acid70185-87-444 % similar
N-Methylacetoacetamide20306-75-643 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-942 % similar
2-Methoxyphenylacetic acid93-25-442 % similar
Page 1 of 10