Compounds similar to this structure
C1=C(C(=NC=N1)Br)NEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-methyl-3-pyridinamine126325-53-933 % similar
4-Amino-5-bromo-2-methylpyridine10460-50-132 % similar
6-Bromo-4-methylpyridin-3-amine156118-16-032 % similar
5-Bromo-6-chloropyrazin-2-amine173253-42-432 % similar
2-Amino-3-bromo-6-chloropyrazine212779-21-032 % similar
5-Amino-2-bromo-3-methylpyridine38186-83-332 % similar
3-Amino-5-bromo-2-chloropyridine588729-99-132 % similar
3-Bromo-5-chloro-2-pyrazinamine76537-18-332 % similar
2-Bromo-5-methyl-4-pyridinamine79055-60-032 % similar
4-Amino-5-bromo-2-chloropyridine857730-21-332 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-932 % similar
5-Bromo-quinazoline958452-00-132 % similar
3-Bromo-1H-pyrazolo[3,4-D]pyrimidine1251033-27-831 % similar
5-Bromo-7H-pyrrolo[2,3-D]pyrimidine175791-49-831 % similar
6-Bromo-quinazoline89892-21-731 % similar
7-Bromoquinazoline89892-22-831 % similar
4-Iodopyridin-3-amine105752-11-231 % similar
4-Chloro-3-pyridinamine20511-15-331 % similar
3-Amino-4-methylpyridine3430-27-131 % similar
5-Chloropyridine-3,4-diamine929074-42-031 % similar
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