Compounds similar to this structure
CC(O)=Nc1cc(C)ccc1OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-1-Naphthylacetamide575-36-042 % similar
2,5-Dimethylphenol95-87-441 % similar
2-Hydroxy-4-methylbenzamide49667-22-341 % similar
4-Methylsalicylic acid50-85-141 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-841 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-741 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-141 % similar
2-tert-Butyl-4-methylphenol2409-55-441 % similar
N-(2-Bromophenyl)acetamide614-76-641 % similar
Creosol93-51-641 % similar
5-Methylsalicylamide39506-61-140 % similar
N-(2,4-Difluorophenyl)acetamide399-36-040 % similar
4-Acetamidosalicylic acid50-86-240 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-440 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-139 % similar
2′-Fluoroacetanilide399-31-539 % similar
5-Methylsalicylaldehyde613-84-339 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-539 % similar
Acetaminophen103-90-239 % similar
2-Amino-5-methylphenol2835-98-539 % similar
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