Compounds similar to this structure
N=c1cc(N)[nH]c(=N)[nH]1Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Triaminopyrimidine1004-38-2100 % similar
2,4-Diamino-6-chloropyrimidine156-83-248 % similar
2,6-Diaminopyridine141-86-643 % similar
2,4-Diaminopyrimidine156-81-039 % similar
Melamine108-78-138 % similar
2-Aminoisocytosine56-06-438 % similar
4-Thioxo-1H-pyrimidine-2,6-diammonium sulphate56-08-636 % similar
2,6-Diaminopurine1904-98-935 % similar
2-Amino-5,6-dimethylbenzimidazole29096-75-134 % similar
4,6-Diamino-2-mercaptopyrimidine1004-39-333 % similar
1,3,5-Triazine-2,4,6-triamine, hydrobromide (1:?)29305-12-233 % similar
2-Aminobenzimidazole934-32-733 % similar
Tetraaminopyrimidine1004-74-632 % similar
2-(Methylthio)-4,6-pyrimidinediamine1005-39-631 % similar
4,6-Diaminopyrimidin-2(1H)-one31458-45-430 % similar
2-Amino-5-chlorobenzimidazole5418-93-930 % similar
3-Bromo-2,6-pyridinediamine54903-86-530 % similar
2,4-Diaminopyridine461-88-130 % similar