Compounds similar to this structure
N=c1cc[nH]c(=N)[nH]1Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diaminopyrimidine156-81-0100 % similar
2-Aminoimidazole7720-39-048 % similar
2-Aminopurine452-06-243 % similar
2-Amino-4-methylpyridine695-34-142 % similar
4-Chloro-2-pyridinamine19798-80-241 % similar
2,4-Diaminopyridine461-88-141 % similar
1,3,5-Triazine-2,4-diamine504-08-541 % similar
4-Iodo-2-pyridinamine552331-00-741 % similar
Pyrazol-3-ylamine1820-80-040 % similar
2,4,6-Triaminopyrimidine1004-38-239 % similar
2,4-Diamino-6-chloropyrimidine156-83-239 % similar
4-Pyridinol, 2-amino-, hydrochloride (1:1)1187932-09-737 % similar
4-Ethyl-2-pyridinamine33252-32-337 % similar
2-Thiocytosine333-49-337 % similar
Cytosine71-30-737 % similar
6-Bromo-5-methyl-2-pyridinamine89466-17-135 % similar
2-Aminobenzimidazole934-32-735 % similar
2,6-Diaminopyridine141-86-634 % similar
2-Amino-5-methylpyridine1603-41-434 % similar
Melamine108-78-133 % similar
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