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.
5-Bromo-4-azaindole1000341-51-4100 % similar
5-Bromo-4,7-diazaindole875781-43-452 % similar
1H-Pyrrolo[3,2-b]pyridine-5-carbonitrile146767-63-748 % similar
6-Bromo-1H-pyrrolo[2,3-B]pyridine143468-13-748 % similar
1H-Pyrrolo[3,2-b]pyridine-5-carboxylic acid872355-64-144 % similar
2-Chloro-5H-pyrrolo[3,2-D]pyrimidine1119280-66-842 % similar
5-Bromo-3H-imidazo[4,5-b]pyridine28279-52-942 % similar
2-Bromoquinoline2005-43-842 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-142 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-841 % similar
6-Bromo-1H-pyrrolo[3,2-b]pyridine944937-53-541 % similar
2,6-Dibromopyridine626-05-137 % similar
5-Bromoindole10075-50-036 % similar
Pyrrolopyrimidine272-50-436 % similar
3,6-Dibromopyridazine17973-86-335 % similar
4-Bromo-1H-pyrrolo(2,3-c)pyridine69872-17-934 % similar
6-Chloro-1H-pyrrolo[3,2-b]pyridine1021339-19-433 % similar
6-Bromopyridine-2,3-diamine129012-04-033 % similar
2-Bromoquinoxaline36856-91-433 % similar
2,6-Dibromo-3-pyridinamine39856-57-033 % similar
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