Compounds similar to this structure
C1=CC(=NC(=C1Br)Br)NEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dibromopyridin-2-amine89284-11-7100 % similar
6-Bromo-5-chloro-2-pyridinamine1004294-58-957 % similar
5-Bromo-6-methoxypyridin-2-amine1211533-83-352 % similar
5-Bromo-6-trifluoromethyl-pyridin-2-ylamine882500-21-252 % similar
2,3-Dibromo-6-methylpyridine261373-04-050 % similar
1-Bromoisoquinolin-3-amine13130-79-547 % similar
2-Amino-6-bromopyridine19798-81-341 % similar
2,5,6-Tribromo-3-methylpyridine393516-82-040 % similar
3,6-Dibromo-1,2-benzenediamine69272-50-040 % similar
2,3-Dibromopyridine13534-89-939 % similar
6-Bromo-3-pyridazinamine88497-27-238 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-038 % similar
5-Bromo-6-chloropyrazin-2-amine173253-42-436 % similar
4,7-Dibromo-2,1,3-benzothiadiazole15155-41-636 % similar
2,6-Dibromo-3-pyridinamine39856-57-035 % similar
3,4-Dibromobenzenamine615-55-434 % similar
3-Amino-2-bromo-6-chloropyridine1050501-88-633 % similar
2-Pyridinamine,5-fluoro-6-methyl-(9ci)110919-71-633 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-933 % similar
2-Amino-5-chloro-6-picoline36936-23-933 % similar
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