Compounds similar to this structure
C1=CC2=C(C=C1Br)C=NNC2=OEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2-methylquinoline877-42-931 % similar
2,7-Dibromo-9-fluorenone14348-75-531 % similar
4-Chloro-3(2H)-pyridazinone1677-79-831 % similar
5-Bromo-1-benzofuran23145-07-531 % similar
4-Methylpyridazin-3-ol33471-40-831 % similar
5-Bromobenzo[B]thiophene4923-87-931 % similar
6-Bromoindole52415-29-931 % similar
5-Methyl-3(2H)-pyridazinone54709-94-331 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-731 % similar
4,7-Dibromo-3-hydroxy-2-naphthalenecarboxylic acid1779-10-831 % similar
2,5-Dibromopyridine624-28-231 % similar
5-Bromo-1H-indole-2-carboxylic acid7254-19-530 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-030 % similar
5-Bromo-6-fluoro-1H-indazole105391-70-630 % similar
3-Bromonaphtho[2,3-b]benzofuran1256544-32-730 % similar
6-Bromo-5-fluoro-1H-indazole1286734-85-730 % similar
6-Bromo-1,2-benzoxazol-3-amine177995-39-030 % similar
3-Bromo-9H-fluoren-9-one2041-19-230 % similar
7-Bromo-1-chloroisoquinoline215453-51-330 % similar
1H-Indazole-5-carboxaldehyde253801-04-630 % similar
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