Compounds similar to this structure
C1=CC(=C(N=C1)C2=C(C=CC=N2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hydroxy-7-azabenzotriazole39968-33-732 % similar
2-Bromopyridin-3-ylboronic acid452972-08-632 % similar
1H-Indazol-4-ol81382-45-832 % similar
2-Methylpyridine-3-boronic acid899436-71-632 % similar
2-(Methylthio)phenol1073-29-632 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-232 % similar
Dimethylphenol1300-71-632 % similar
2-Amino-3-bromopyridine13534-99-132 % similar
5,6-Diamino-1,10-phenanthroline168646-54-632 % similar
2-Pyridineboronic acid197958-29-532 % similar
2-Iodo-3-methylpyridine22282-58-232 % similar
2-Fluoro-3-methylpyridine2369-18-832 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-132 % similar
3-Bromo-2-fluoropyridine36178-05-932 % similar
3-Fluoro-1,2-benzenediol363-52-032 % similar
3-Bromo-2-methylpyridine38749-79-032 % similar
2-(Trifluoromethyl)phenol444-30-432 % similar
3-Methylcatechol488-17-532 % similar
o-Aminophenol hydrochloride51-19-432 % similar
3-Bromo-2-chloropyridine52200-48-332 % similar
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