Compounds similar to this structure
CC(O)=Nc1ccc2c(c1)OCO2Edit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Chloro-2-methylphenyl)acetamide7463-35-633 % similar
N-(2-Methylphenyl)acetamide120-66-133 % similar
N-2-Thienylacetamide13053-81-133 % similar
N-Benzylacetamide588-46-533 % similar
N-(2-Bromophenyl)acetamide614-76-633 % similar
2-Acetamidophenol614-80-233 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-032 % similar
Macelignan107534-93-032 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-632 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-632 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-532 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-532 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-032 % similar
2′-Fluoroacetanilide399-31-532 % similar
N-2-Pyridinylacetamide5231-96-932 % similar
N-(2-Phenylethyl)acetamide877-95-232 % similar
Eutylone802855-66-931 % similar
Andarine401900-40-131 % similar
(±)-Fargesin31008-19-231 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-931 % similar
Page 8 of 9