Compounds similar to this structure
C1=CN=C2C(=C1Br)C(=CN2)BrEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1H-pyrrolo[2,3-b]pyridine183208-35-733 % similar
3-Iodo-7-azaindole23616-57-132 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-332 % similar
3-Chloro-7-azaindole80235-01-432 % similar
3-Bromoindole1484-27-132 % similar
3,4-Dibromopyridine13534-90-232 % similar
2,3-Dibromopyridine13534-89-931 % similar
7-Bromo-4-chloro-5H-pyrrolo[3,2-D]pyrimidine1032650-41-131 % similar
3-Bromothieno[3,2-C]pyridin-4-amine799293-85-931 % similar
2-Bromo-7-iodo-5H-pyrrolo(2,3-b)pyrazine875781-44-531 % similar
4-Bromo-1H-benzimidazole83741-35-931 % similar
5-Bromo-4-fluoro-2-pyridinamine944401-69-831 % similar
1,8-Dibromonaphtalene17135-74-930 % similar
7-Azaindole-3-carbonitrile4414-89-530 % similar
7-Azaindole-3-carboxaldehyde4649-09-630 % similar
4-Bromoindole-3-carboxaldehyde98600-34-130 % similar
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