Compounds similar to this structure
Oc1ccc2cccnc2c1Edit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-2-naphthaldehyde78119-82-133 % similar
3-Hydroxypyridine-2-carbonitrile932-35-433 % similar
Methyl quinoline-6-carboxylate38896-30-933 % similar
6,6'-(9H-Fluoren-9-ylidene)bis(2-naphthalenol)934557-66-133 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-632 % similar
2-Bromo-1,10-phenanthroline22426-14-832 % similar
2-Methyl-7-azaindole23612-48-832 % similar
2-Chloro-1,10-phenanthroline7089-68-132 % similar
8-Quinolineboronic acid86-58-832 % similar
Umbelliferone93-35-632 % similar
2-Hydroxy-3-methylpyridine1003-56-132 % similar
2-Methylpyridin-3-ol1121-25-132 % similar
1,3-Dihydroxynaphthalene132-86-532 % similar
8-Bromoquinoline16567-18-332 % similar
2-Amino-3-hydroxypyridine16867-03-132 % similar
2-Fluoro-3-pyridinol174669-74-032 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-732 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-632 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-132 % similar
3-Amino-2(1H)-pyridinone33630-99-832 % similar
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