Compounds similar to this structure
CC1=CC(=NC2=NNC(=C12)N)CEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dimethyl-1H-pyrazolo[3,4-B]pyridin-3-amine41601-44-9100 % similar
2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-338 % similar
4,6-Dimethyl-3-pyridinamine1193-71-134 % similar
2-Amino-4,6-dimethylpyridine-3-carboxamide7144-20-934 % similar
5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine405224-24-033 % similar
2,4-Dimethylquinoline1198-37-433 % similar
2-Amino-5,7-dimethyl-1,8-naphthyridine39565-07-632 % similar
1H-Pyrazolo[3,4-B]pyridin-3-amine6752-16-532 % similar
2-Amino-4,6-dimethylpyridine5407-87-432 % similar
3,5-Dimethylpyrazole67-51-631 % similar
2-Amino-4-chloro-6-picoline36340-61-130 % similar
2-Bromo-6-methyl-4-pyridinamine79055-59-730 % similar
2-Chloro-6-methylpyridin-4-amine79055-63-330 % similar