Compounds similar to this structure
C1=CC2=C(C=C1Br)C=NN2Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dibromo-2,2′-bipyridine18511-71-231 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-631 % similar
1-Bromo-3,4-difluorobenzene348-61-831 % similar
4-Bromo-o-xylene583-71-131 % similar
2,5-Dibromopyridine624-28-231 % similar
2,7-Dibromotriphenylene888041-37-031 % similar
3,5-Dibromopyridine625-92-331 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-131 % similar
6-Bromo-1H-indole-2-carboxylic acid16732-65-331 % similar
7-Bromo-1-chloroisoquinoline215453-51-331 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-631 % similar
6-Bromo-2-chloroquinoxaline55687-02-031 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-831 % similar
6-Bromo-2-methyl-2H-indazole590417-95-131 % similar
5-Bromo-2-mercaptobenzothiazole71216-20-131 % similar
7-Bromoquinolin-4-ol82121-06-031 % similar
7-Bromo-2-chloroquinoxaline89891-65-631 % similar
4,5-Dibromopyridazin-3-one5788-58-931 % similar
2,8-Dibromodibenzofuran10016-52-130 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-330 % similar
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