Compounds similar to this structure
CC(=O)NC1=CC=NC(=O)N1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N4-Acetylcytosine14631-20-0100 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-946 % similar
4-Methylpyrimidin-2-ol hydrochloride15231-48-844 % similar
3-Acetamidopyridine5867-45-839 % similar
2-Hydroxy-4-(trifluoromethyl)pyrimidine104048-92-238 % similar
2-Acetamido-5-fluoropyridine100304-88-937 % similar
2-Acetamido-5-aminopyridine29958-14-337 % similar
2-Acetamido-5-bromopyridine7169-97-337 % similar
N-(6-Aminopyridin-2-yl)acetamide1075-62-334 % similar
2-Acetamido-5-chlorothiazole20256-39-734 % similar
4'-tert-Butylacetanilide20330-45-433 % similar
4-Acetamidophenylacetonitrile25025-06-333 % similar
4'-Acetamido-2'-methylacetophenone34956-31-533 % similar
2-Acetamido-5-nitropyridine5093-64-133 % similar
4-Acetamidophenylboronic acid101251-09-633 % similar
4-Acetaminobenzyl alcohol16375-88-533 % similar
2-Acetamido-4-methylthiazole7336-51-832 % similar
2-Acetamidophenylboronic acid169760-16-131 % similar
3-Acetamidocoumarin779-30-631 % similar
2-Acetyl-4-methylpyridine59576-26-030 % similar
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