Compounds similar to this structure
CC1=NC(=C(C=C1)Br)NEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-chloropyridin-2-amine26163-03-131 % similar
2-Bromo-5-methoxybenzenamine59557-92-531 % similar
3-Bromo-5-iodo-2-pyridinamine697300-73-531 % similar
3-Bromo-5-fluoro-2-pyridinamine869557-43-731 % similar
2-Amino-5-bromo-4-methylpyridine98198-48-231 % similar
2-Chloro-4-methylpyrimidine13036-57-230 % similar
2-Hydroxy-6-methylpyridine3279-76-330 % similar
2-Amino-4-methyloxazole35629-70-030 % similar
2,5-Dibromoaniline3638-73-130 % similar
3-Bromo-2-methylpyridine38749-79-030 % similar
2-Fluoro-6-methylpyridine407-22-730 % similar
5-Bromonaphthalen-1-amine4766-33-030 % similar
6-Methyl-2-pyrazinamine5521-56-230 % similar
Bromo-p-xylene553-94-630 % similar
2,5-Dibromotoluene615-59-830 % similar
2-Bromo-4-methyl-1,3-thiazole7238-61-130 % similar
5-Bromopyrazine-2,3-diamine89123-58-030 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-630 % similar
2-Bromotoluene95-46-530 % similar
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