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-2-Thiazolylacetamide2719-23-544 % similar
2′-Fluoroacetanilide399-31-544 % similar
N-(2-Chlorophenyl)acetamide533-17-544 % similar
2-Acetamidophenol614-80-244 % similar
2-Acetylpyridine1122-62-944 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-044 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-944 % similar
N4-Acetylcytosine14631-20-044 % similar
N-1-Naphthylacetamide575-36-043 % similar
4′-Mercaptoacetanilide1126-81-443 % similar
N-2-Pyridinyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide1383385-64-543 % similar
N-2-Pyridylaniline6631-37-442 % similar
N-(2-Methoxyphenyl)acetamide93-26-542 % similar
N-2-Thienylacetamide13053-81-142 % similar
2′,6′-Picolinoxylidide39627-98-041 % similar
2-Acetamidophenylboronic acid169760-16-141 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-741 % similar
N-Acetylanthranilic acid89-52-141 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-141 % similar
N-2-Pyridinyl-beta-alanine ethyl ester103041-38-941 % similar
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