Compounds similar to this structure
C1=CC(=NC=C1O)BrEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromopyrazine23229-25-631 % similar
Pyrimidin-5-ol26456-59-731 % similar
4,6-Dibromopyrimidine36847-10-631 % similar
2,6-Dihydroxynaphthalene581-43-131 % similar
2,6-Dibromopyridine626-05-131 % similar
2-(4-Hydroxypenyl)pyridine51035-40-630 % similar
Isoquinolin-6-ol7651-82-330 % similar
7-Isoquinolinol7651-83-430 % similar
2-Hydroxymethyl-5-bromopyridine88139-91-730 % similar
6-Bromoimidazo(1,2-a)pyrazine912773-24-130 % similar
2,4-Dibromopyrimidine3921-01-530 % similar
2,4-Dibromopyridine58530-53-330 % similar
3-Bromophenol591-20-830 % similar
4-Hydroxy-2(1H)-pyridinone626-03-930 % similar
3-Bromo-6-methylpyridazine65202-58-630 % similar
4-Bromo-3,5-dimethylphenol7463-51-630 % similar
6-Bromo-3-pyridazinamine88497-27-230 % similar
3-Bromo-6-chloropyridazine89089-18-930 % similar
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