Compounds similar to this structure
N=c1ncnc2[nH][nH]cc1-2Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazolo[3,4-D]pyrimidin-4-amine2380-63-4100 % similar
4-Amino-1,7-dihydro-6H-pyrazolo[3,4-D]pyrimidine-6-thione23771-52-050 % similar
4-Amino-6-hydroxypyrazolo[3,4-D]pyrimidine5472-41-350 % similar
2-Aminopurine452-06-233 % similar
1,5,6,7-Tetrahydro-6-thioxo-4H-pyrazolo[3,4-D]pyrimidin-4-one24521-76-431 % similar
Oxipurinol2465-59-031 % similar