Compounds similar to this structure
B(C1=C2C=CC=NC2=CC=C1)(O)OEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazolo[3,4-B]pyridin-3-amine6752-16-531 % similar
3-Bromo-1H-pyrazolo(3,4-b)pyridine68618-36-031 % similar
3-Chloro-7-azaindole80235-01-431 % similar
2,5-Dichloropyridine-4-boronic acid847664-64-631 % similar
9-Anthraceneboronic acid100622-34-231 % similar
6(5H)-Phenanthridinone1015-89-031 % similar
4,5-Dichloroquinoline21617-18-531 % similar
Benzo[h]quinoline230-27-331 % similar
1,6-Naphthyridine253-72-531 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-131 % similar
Imidazo[4,5-b]pyridine273-21-231 % similar
1H-1,2,3-Triazolo(4,5-b)pyridine273-34-731 % similar
2-Chloro-3-pyridinol6636-78-831 % similar
Pyridine-4-boronic acid1692-15-530 % similar
2,2'-Bipyridine-3,3'-diol36145-03-630 % similar
B-4-Phenoxathiinylboronic acid100124-07-030 % similar
6-Bromo-5,7-difluoroquinoline1022091-49-130 % similar
2-(2-Carboxyvinyl)benzeneboronic acid374105-86-930 % similar
2-Chloro-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine452972-11-130 % similar
(5-Chloro-2-fluoropyridin-4-yl)boronic acid1034659-38-530 % similar
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