Compounds similar to this structure
CC(O)=Nc1ccc(CC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Methylethyl)benzeneacetic acid4476-28-251 % similar
4′-Bromoacetanilide103-88-850 % similar
4-Methylacetanilide103-89-950 % similar
Acetaminophen103-90-250 % similar
p-Chloroacetylacetanilide140-49-850 % similar
4-Carboxybenzeneacetic acid501-89-350 % similar
Felbinac5728-52-950 % similar
P-Acetoxyacetanilide2623-33-849 % similar
4-Ethoxybenzeneacetic acid4919-33-949 % similar
4-(Methylsulfonyl)phenylacetic acid90536-66-649 % similar
4-Acetamidobenzaldehyde122-85-049 % similar
4′-Mercaptoacetanilide1126-81-449 % similar
4-Aminoacetanilide122-80-549 % similar
4-Pyridineacetic acid28356-58-349 % similar
N-(4-Fluorophenyl)acetamide351-83-749 % similar
N-(4-Chlorophenyl)acetamide539-03-749 % similar
Acetanilide103-84-448 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-847 % similar
4-Cyanophenylacetic acid5462-71-547 % similar
Phenacetin62-44-246 % similar
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