Compounds similar to this structure
CC1=C(C(=NC(=N1)N)C)BrEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-bromo-4,6-dimethylpyrimidine4214-57-7100 % similar
5-Bromo-4-methylpyrimidin-2-amine17321-93-648 % similar
5-Bromo-4,6-dimethylpyrimidine157335-97-244 % similar
6-Bromo-2-methyl-3-pyridinamine126325-47-135 % similar
4-Bromo-3,5-dimethylisoxazole10558-25-534 % similar
4,5-Dimethyl-1,3-thiazol-2-amine2289-75-034 % similar
4-Bromo-3,5-dimethylpyrazole3398-16-134 % similar
Tetramethylpyrazine1124-11-433 % similar
4-Bromo-1,3,5-trimethylpyrazole15801-69-133 % similar
2-Amino-4,6-dimethoxy-1,3,5-triazine16370-63-133 % similar
5-Bromo-6-methyl-2,3-pyridinediamine59352-90-833 % similar
3-Bromo-2,4-dimethylpyridine27063-93-032 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-031 % similar
3-Amino-5-methyl-4H-1,2,4-triazole4923-01-731 % similar
1,4-Dibromo-2,3,5,6-tetramethylbenzene1646-54-430 % similar
2,3,5,6-Tetrabromo-p-xylene23488-38-230 % similar
1,3,5-Tribromo-2,4,6-trimethylbenzene608-72-030 % similar
4-Bromo-2-methyl-3-pyridinamine126325-48-230 % similar
5-Amino-3-bromo-2-methylpyridine186593-43-130 % similar
4-Hydrazino-6-methylpyrimidin-2-amine28840-64-430 % similar
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