Compounds similar to this structure
CC1=NC=CC(=O)N1Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1,4-dihydropyrimidin-4-one19875-04-8100 % similar
2-Trifluoromethyl-pyrimidin-4-ol1546-80-147 % similar
4-Methylpyrimidin-2-ol hydrochloride15231-48-842 % similar
6-Methylpyridin-2-ol91914-07-740 % similar
2-Methylimidazole693-98-139 % similar
4-Hydroxy-2-methyl-6-(trifluoromethyl)pyrimidine2836-44-439 % similar
2,4-Dimethylimidazole930-62-138 % similar
4-Hydroxy-6-methoxymethyl-2-methylpyrimidine38249-50-237 % similar
4-Pyrimidinol51953-18-537 % similar
5-Iodo-2-methyl-1H-imidazole73746-45-937 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-136 % similar
3-Bromo-6-hydroxy-2-methylpyridine54923-31-836 % similar
5-Bromo-2-methyl-1H-imidazole16265-11-535 % similar
Pyrazolo[1,5-a]pyrimidin-5(1H)-one29274-22-435 % similar
2-Methyl-5-nitroimidazole696-23-133 % similar
2-Methyl-5-nitroimidazole88054-22-233 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-432 % similar
2(1H)-Quinoxalinone1196-57-231 % similar
6-Methylpyridazin-3-ol hydrate7143-82-031 % similar
Quinolinol1321-40-031 % similar
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