Compounds similar to this structure
CC(O)=Nc1ccccc1OEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Methylphenyl)acetamide537-92-839 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-938 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-938 % similar
2'-Chloro-4'-fluoroacetanilide399-35-938 % similar
2'-Hydroxyacetophenone104809-67-838 % similar
4′-Mercaptoacetanilide1126-81-438 % similar
2′-Hydroxyacetophenone118-93-438 % similar
4-Aminoacetanilide122-80-538 % similar
N-(4-Fluorophenyl)acetamide351-83-738 % similar
N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-638 % similar
N-(4-Chlorophenyl)acetamide539-03-738 % similar
2-Methylresorcinol608-25-338 % similar
3-Aminoacetanilide102-28-338 % similar
2-(Methylthio)phenol1073-29-638 % similar
Salicylhydroxamic acid89-73-637 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-937 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-437 % similar
O-Cresol95-48-737 % similar
2-Acetylaminofluorene53-96-337 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-136 % similar
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