Compounds similar to this structure
CC(O)=NNc1ccccc1Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylphenylhydrazine114-83-0100 % similar
Acetanilide103-84-452 % similar
Diphenylcarbazide140-22-752 % similar
Diphenylcarbazone538-62-549 % similar
N-Benzylacetamide588-46-545 % similar
N-(2-Phenylethyl)acetamide877-95-244 % similar
2,2′-Diphenylcarbonothioic dihydrazide622-03-743 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-141 % similar
N-(2-Methylphenyl)acetamide120-66-141 % similar
N-(2-Bromophenyl)acetamide614-76-641 % similar
2-Acetamidophenol614-80-241 % similar
1,3,5-Triphenylformazan531-52-241 % similar
Dithizone60-10-641 % similar
2′-Fluoroacetanilide399-31-540 % similar
N-2-Pyridinylacetamide5231-96-940 % similar
N-(2-Chlorophenyl)acetamide533-17-540 % similar
N-(3-Methylphenyl)acetamide537-92-839 % similar
N-1-Naphthylacetamide575-36-039 % similar
N-Acetyl-DL-phenylglycine15962-46-638 % similar
1,3-Diphenylurea102-07-838 % similar
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