Compounds similar to this structure
C1=CC(=O)NC(=C1)NEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Amino-2-hydroxypyridine5154-00-7100 % similar
2,6-Diaminopyridine141-86-648 % similar
2-Fluoro-6-hydroxypyridine50543-23-248 % similar
6-Methylpyridin-2-ol91914-07-748 % similar
2-Hydroxy-6-(trifluoromethyl)pyridine34486-06-143 % similar
Quinolinol1321-40-038 % similar
8-Chloroquinolin-2(1H)-one23981-25-136 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-436 % similar
4-Amino-6-hydroxy-2-mercaptopyrimidine monohydrate65802-56-435 % similar
2-Amino-6-phenylpyrimidin-4-ol56741-94-733 % similar
2-Trifluoromethyl-pyrimidin-4-ol1546-80-132 % similar
2-Aminopyridin-4-ol33631-05-932 % similar
4-Amino-1,2-dihydropyridin-2-one38767-72-532 % similar
2-Methyl-1,4-dihydropyrimidin-4-one19875-04-831 % similar
5-Amino-2-pyridinol hydrochloride, 95117865-72-230 % similar
4,6-Diaminopyrimidin-2(1H)-one31458-45-430 % similar
3-Bromo-6-hydroxy-2-methylpyridine54923-31-830 % similar