Compounds similar to this structure
CC1=CC=NC(=O)N1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylpyrimidin-2-ol hydrochloride15231-48-8100 % similar
2-Hydroxy-4-(trifluoromethyl)pyrimidine104048-92-247 % similar
N4-Acetylcytosine14631-20-044 % similar
2-Methyl-1,4-dihydropyrimidin-4-one19875-04-842 % similar
2,5-Dimethylpyrrole625-84-342 % similar
6-Methylpyridin-2-ol91914-07-740 % similar
3-Bromo-2-hydroxy-6-picoline374633-33-736 % similar
7-Chloro-2-methyl-1H-pyrrolo[2,3-C]pyridine874013-97-535 % similar
2,6-Dimethyl-4-pyridinol13603-44-634 % similar
2-Methyl-7-azaindole23612-48-834 % similar
2,4-Dimethylimidazole930-62-133 % similar
2-Phenyl-4-methylimidazole827-43-032 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-632 % similar
1,3-Dihydro-4-methyl-2H-imidazol-2-one1192-34-331 % similar
2-Mercapto-6-methylpyridine 9718368-57-531 % similar
6-Bromo-2(1H)-quinazolinone79885-37-331 % similar
2-Trifluoromethyl-pyrimidin-4-ol1546-80-131 % similar
2-O-Methylcytosine3289-47-231 % similar
2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine90213-66-431 % similar
4,6-Dimethylpyridin-2-ol16115-08-530 % similar
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