Compounds similar to this structure
CC1=CC(=NC(=N1)N)NNEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydrazino-6-methylpyrimidin-2-amine28840-64-4100 % similar
4-Hydrazino-2,6-dimethylpyrimidine14331-56-762 % similar
4-Methoxy-6-methylpyrimidin-2-amine7749-47-548 % similar
4,6-Dimethyl-2-mercaptopyrimidine22325-27-537 % similar
2-Amino-4,6-dimethylpyridine5407-87-436 % similar
2,4,6-Trimethylpyridine108-75-834 % similar
2-Amino-4-chloro-6-picoline36340-61-134 % similar
2-Bromo-6-methyl-4-pyridinamine79055-59-734 % similar
2-Chloro-6-methylpyridin-4-amine79055-63-334 % similar
2-Chloro-4,6-dimethylpyrimidine4472-44-033 % similar
Sulfisomidine515-64-033 % similar
2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-332 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-732 % similar
2-Hydroxy-4,6-dimethylpyrimidine108-79-232 % similar
4-Chloro-2,6-dimethylpyridine3512-75-232 % similar
2-Amino-4,6-dibromopyrimidine856973-26-732 % similar
2-Hydrazinoquinoline15793-77-831 % similar
Methylthiouracil56-04-231 % similar
4,6-Dimethyl-2-(methylthio)pyrimidine14001-64-030 % similar
5-Amino-3-methylisoxazole14678-02-530 % similar
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