Compounds similar to this structure
CC(O)=Nc1ccc(N=Nc2cc(C)ccc2O)cc1Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disperse yellow 32832-40-8100 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-370 % similar
4-Methylacetanilide103-89-958 % similar
N-(3-Methylphenyl)acetamide537-92-849 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-149 % similar
Acetaminophen103-90-246 % similar
2-(2-Thiazolylazo)-p-cresol1823-44-546 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-545 % similar
2-Acetamidophenol614-80-244 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-143 % similar
4-Acetamidosalicylic acid50-86-243 % similar
4′-Bromoacetanilide103-88-843 % similar
4′-Mercaptoacetanilide1126-81-441 % similar
4-Aminoacetanilide122-80-541 % similar
N-(4-Fluorophenyl)acetamide351-83-741 % similar
N-(4-Chlorophenyl)acetamide539-03-741 % similar
Acetanilide103-84-441 % similar
N-(4-Methoxyphenyl)acetamide51-66-140 % similar
4-Methylcatechol452-86-839 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-139 % similar
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