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.
3-Methyl-2-phenylpyridine10273-90-236 % similar
5,6,7,8-Tetrahydroquinoline10500-57-936 % similar
2-Benzylphenol28994-41-436 % similar
3-Amino-2-bromopyridine39856-58-136 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-936 % similar
2-(2-Hydroxyethyl)phenol7768-28-736 % similar
3-Bromo-2-phenylpyridine91182-50-236 % similar
1,3-Dihydro-2H-pyrrolo(2,3-b)pyridin-2-one5654-97-735 % similar
Oxazolo[4,5-b]pyridin-2(3H)-one60832-72-635 % similar
Nitroxoline4008-48-435 % similar
2,2'-Bipyridine366-18-735 % similar
1,4-Naphthalenediol571-60-835 % similar
3-Hydroxypyridine109-00-235 % similar
2,3-Dibromopyridine13534-89-935 % similar
2,6-Dihydroxybenzaldehyde387-46-235 % similar
3(2H)-Pyridazinone504-30-335 % similar
Tropolone533-75-535 % similar
(1,1'-Biphenyl)-2-ol90-43-735 % similar
4-Indanol1641-41-434 % similar
2-(2-Aminoethyl)phenol2039-66-934 % similar
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