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.
2-Methyl-1,4-dihydropyrimidin-4-one19875-04-830 % similar
N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide21674-96-430 % similar
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