Compounds similar to this structure
C1=CC(=NC2=C1NC=C2)BrEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dibromo-2-methylpyridine39919-65-833 % similar
6,6'-Dibromo-2,2'-dipyridyl49669-22-933 % similar
4-Bromoindole52488-36-533 % similar
2,6-Dibromopyridin-3-ol6602-33-133 % similar
6-Bromo-2-methoxypyridin-3-amine89466-18-233 % similar
3,6-Dibromo-2-chloropyridine942206-18-033 % similar
6-Bromoindole52415-29-932 % similar
2-Bromo-1H-benzimidazole54624-57-632 % similar
2,5-Dibromopyridine624-28-232 % similar
6-Bromo-4-hydroxyquinoline145369-94-432 % similar
6-Bromo-2-chloro-3-iodopyridine1138444-17-331 % similar
6-Bromo-2-methyl-3-pyridinamine126325-47-131 % similar
3-Amino-6-bromo-2-chloropyridine169833-70-931 % similar
6-Bromo-3-fluoro-2-methylpyridine374633-38-231 % similar
2-Bromo-6-methoxypyridine40473-07-231 % similar
2,4-Dibromopyrimidine3921-01-531 % similar
2-Bromo-6-chloropyridine5140-72-731 % similar
9-Deazaguanine65996-58-931 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-131 % similar
9-Deazahypoxanthine5655-01-631 % similar
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