Compounds similar to this structure
C1=CC(=NC(=C1Br)Br)NEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dibromo-2-methylpyridine39919-65-831 % similar
4-Bromo-2,3-dichlorobenzenamine56978-48-431 % similar
3-Bromo-2,6-difluoropyridine80392-79-631 % similar
2-Amino-4-bromopyridine84249-14-931 % similar
3-Bromo-2,6-dichloropyridine866755-20-631 % similar
3,6-Dibromo-2-chloropyridine942206-18-031 % similar
2,6-Dibromo-3,5-dimethylpyridine117846-58-931 % similar
4,7-Dibromo-2,1,3-benzoxadiazole54286-63-431 % similar
4-Amino-3,5-dibromopyridine84539-34-431 % similar
8-Bromo-[1,2,4]triazolo[1,5-A]pyridin-2-ylamine1124382-72-431 % similar
5-Chloro-6-(trifluoromethyl)pyridin-2-amine1227595-72-331 % similar
6-Amino-2-methylnicotinonitrile183428-90-231 % similar
2-Amino-8-hydroxyquinoline70125-16-531 % similar
2-Bromo-5-fluorobenzenamine1003-99-230 % similar
3-Amino-4-bromophenol100367-37-130 % similar
4-Bromo-3-chloroaniline21402-26-630 % similar
2-Amino-3,5-dibromopyrazine24241-18-730 % similar
2-Bromo-5-methylaniline53078-85-630 % similar
4-Bromo-3-fluoroaniline656-65-530 % similar
4-Bromo-3-methylaniline6933-10-430 % similar
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