Compounds similar to this structure
C1=CC2=C(C=C1Br)C=NC(=O)N2Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromophenanthrene62162-97-431 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-731 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-831 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-931 % similar
4,4′-Dibromo-2,2′-bipyridine18511-71-231 % similar
2,5-Dibromopyridine624-28-231 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-130 % similar
7-Bromo-1-chloroisoquinoline215453-51-330 % similar
6-Bromo-1H-indazol-3-amine404827-77-630 % similar
5-Bromo-2-methyl-2H-indazole465529-56-030 % similar
5-Bromo-1-methyl-1H-1,3-benzodiazole53484-15-430 % similar
6-Bromo-2-chloroquinoxaline55687-02-030 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-830 % similar
6-Bromo-1-methyl-1H-indazole590417-94-030 % similar
3-Bromo-1,10-phenanthroline66127-01-330 % similar
5-Bromo-2-mercaptobenzothiazole71216-20-130 % similar
6-Bromo-3-methyl-1H-indazole7746-27-230 % similar
7-Bromo-2-chloroquinoxaline89891-65-630 % similar
5-Bromopyridine-2-carbaldehyde31181-90-530 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-530 % similar
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