Compounds similar to this structure
C1=C(NC(=O)N=C1N)NEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Diaminopyrimidin-2(1H)-one31458-45-4100 % similar
4-Amino-2-(methylthio)-6-pyrimidinol1074-41-538 % similar
4,6-Diamino-2-mercaptopyrimidine1004-39-334 % similar
2,4-Diamino-6-hydroxypyrimidine56-06-434 % similar
2,6-Diamino-4(3H)-pyrimidinethione56-08-633 % similar
6-Amino-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione21236-97-532 % similar
4-Amino-6-hydroxy-2-mercaptopyrimidine monohydrate65802-56-432 % similar
2-(Methylthio)-4,6-pyrimidinediamine1005-39-632 % similar
2,4,6-Triaminopyrimidine1004-38-230 % similar
6-Amino-2-hydroxypyridine5154-00-730 % similar