Compounds similar to this structure
CC(O)=Nc1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acedoben556-08-1100 % similar
N-(4-Acetylphenyl)acetamide2719-21-368 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-165 % similar
3-Acetamidobenzoic acid587-48-465 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-063 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-462 % similar
p-Chloroacetylacetanilide140-49-858 % similar
Terephthalic acid100-21-058 % similar
4-Acetamidosalicylic acid50-86-257 % similar
5-Acetamidoanthranilic acid50670-83-255 % similar
4′-Bromoacetanilide103-88-855 % similar
4-Methylacetanilide103-89-955 % similar
Acetaminophen103-90-255 % similar
4-Acetylbenzoic acid586-89-055 % similar
p-Phenylazobenzoic acid1562-93-255 % similar
Acetanilide103-84-453 % similar
4′-Mercaptoacetanilide1126-81-453 % similar
4-Aminoacetanilide122-80-553 % similar
N-(4-Fluorophenyl)acetamide351-83-753 % similar
N-(4-Chlorophenyl)acetamide539-03-753 % similar
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