Compounds similar to this structure
C1=CC2=C(C=NC=C2)C(=C1)OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Isoquinolinemethanol27311-63-332 % similar
2-Hydroxy-1-naphthaldehyde708-06-532 % similar
2-Methylpyridin-3-ol1121-25-132 % similar
1,3-Dihydroxynaphthalene132-86-532 % similar
2-Amino-3-hydroxypyridine16867-03-132 % similar
2-Fluoro-3-pyridinol174669-74-032 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-432 % similar
3-Amino-2-naphthol5417-63-032 % similar
4-Chloro-1-naphthol604-44-432 % similar
2-Bromo-3-pyridinol6602-32-032 % similar
3,4-Dichloropyridine55934-00-432 % similar
2-Chlorophenol95-57-832 % similar
N'-((2-Hydroxynaphthalen-1-yl)methylene)isonicotinohydrazide796-42-932 % similar
8-Hydroxyquinoline-2-carboxylic acid1571-30-832 % similar
8-(Trifluoromethyl)-4-quinolinol23779-96-632 % similar
L Acid117-59-932 % similar
1-Amino-2-naphthol hydrochloride1198-27-232 % similar
1-Nitroso-2-naphthol131-91-932 % similar
4-Hydroxy-2-methylindole35320-67-332 % similar
1(2H)-Phthalazinone119-39-131 % similar
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