Compounds similar to this structure
CC1=CC(=NC=C1Br)NEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromotoluene95-46-533 % similar
4-Amino-5-methyl-2(1H)-pyridinone95306-64-233 % similar
6-Fluoro-4-methyl-pyridin-3-ylamine954236-33-033 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-633 % similar
2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-332 % similar
(4-Bromo-3-methylphenyl)methanol149104-89-232 % similar
5-Bromo-N,3-dimethylpyridin-2-amine245765-66-632 % similar
4-Bromo-3-methylbenzonitrile41963-20-632 % similar
5-Bromo-6-methyl-2,3-pyridinediamine59352-90-832 % similar
4-Amino-3-bromopyridine13534-98-032 % similar
1-Bromo-2,4-difluoro-5-methylbenzene159277-47-132 % similar
2-Amino-3-methylpyridine1603-40-332 % similar
3-Amino-4-bromopyridine239137-39-432 % similar
2-Bromo-3-methylpyridine3430-17-932 % similar
3-Amino-4-methylpyridine3430-27-132 % similar
5,6-Dibromopyridin-2-amine89284-11-732 % similar
2-Amino-4-fluoropyridine944401-77-832 % similar
2,6-Dibromo-3,5-dimethylpyridine117846-58-932 % similar
3,5-Dibromo-4-methylpyridine3430-23-732 % similar
Aminopyrazine5049-61-632 % similar
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