Compounds similar to this structure
CC(O)=Nc1ccc(N=C(C)O)cc1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,6-Dimethylphenyl)acetamide2198-53-048 % similar
4′-Formylacetanilide thiosemicarbazone104-06-347 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-147 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-747 % similar
5-Acetamidoanthranilic acid50670-83-247 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-047 % similar
3-Acetamidobenzoic acid587-48-447 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-247 % similar
N-(3-Acetylphenyl)acetamide7463-31-247 % similar
N-(2-Methylphenyl)acetamide120-66-146 % similar
N-2-Thienylacetamide13053-81-146 % similar
N-(2-Bromophenyl)acetamide614-76-646 % similar
2-Acetamidophenol614-80-246 % similar
1,2-Diacetylhydrazine3148-73-045 % similar
2′-Fluoroacetanilide399-31-545 % similar
N-2-Pyridinylacetamide5231-96-945 % similar
N-(2-Chlorophenyl)acetamide533-17-545 % similar
Propacetamol66532-85-245 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-244 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-644 % similar
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