Compounds similar to this structure
CC(=O)NC1=CC=CC=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diphenylacetamide519-87-938 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-138 % similar
N-(4-Acetylphenyl)acetamide2719-21-338 % similar
N-(2-Phenylethyl)acetamide877-95-238 % similar
Acetylsulfanilamide121-61-938 % similar
2-Acetamido-5-chlorothiazole20256-39-738 % similar
N-(3-Acetylphenyl)acetamide7463-31-238 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-638 % similar
2-Acetylaminofluorene53-96-337 % similar
4-Acetamidobenzaldehyde122-85-037 % similar
Picolinohydrazide1452-63-737 % similar
Zinc picolinate17949-65-437 % similar
4'-tert-Butylacetanilide20330-45-437 % similar
Methyl picolinate2459-07-637 % similar
N-(4-Methoxyphenyl)acetamide51-66-137 % similar
4-Acetamidophenylacetonitrile25025-06-337 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-937 % similar
N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide380430-61-536 % similar
3-Acetamidocoumarin779-30-636 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-736 % similar
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