Compounds similar to this structure
CC(O)=Nc1c(C)n(C)n(-c2ccccc2)c1=OEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzylacetamide588-46-532 % similar
N-(2-Bromophenyl)acetamide614-76-632 % similar
2-Acetamidophenol614-80-232 % similar
5-Methyl-1-phenylpyrazole-4-carboxylic acid91138-00-031 % similar
2′-Fluoroacetanilide399-31-531 % similar
N-2-Pyridinylacetamide5231-96-931 % similar
N-(2-Chlorophenyl)acetamide533-17-531 % similar
N-(2-Phenylethyl)acetamide877-95-231 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-131 % similar
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxylic acid61226-19-531 % similar
N-Acetyl-DL-phenylglycine15962-46-631 % similar
N-1-Naphthylacetamide575-36-031 % similar
4-Methylacetanilide103-89-930 % similar
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-730 % similar
N-(2-Nitrophenyl)acetamide552-32-930 % similar
N-(2-Methoxyphenyl)acetamide93-26-530 % similar
Page 2 of 2