Compounds similar to this structure
c1ccc2cnccc2c1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylpyridine108-99-635 % similar
3-Hydroxypyridine109-00-235 % similar
3-Iodopyridine1120-90-735 % similar
4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-835 % similar
4-(3-Phenylpropyl)pyridine2057-49-035 % similar
4-Benzylpyridine2116-65-635 % similar
3-Aminopyridine462-08-835 % similar
4-Phenoxypyridine4783-86-235 % similar
3-Bromopyridine626-55-135 % similar
3-Chloropyridine626-60-835 % similar
1-Bromoisoquinoline1532-71-434 % similar
1-Methylisoquinoline1721-93-334 % similar
1-Chloroisoquinoline19493-44-834 % similar
Phenylisoquinoline3297-72-134 % similar
2,6-Naphthyridin-1-ol80935-77-934 % similar
Pentacene135-48-833 % similar
1,3-Bis(4′-pyridyl)propane17252-51-633 % similar
1,8-Naphthyridine254-60-433 % similar
3-Isoquinolinecarbonitrile26947-41-133 % similar
Indazole271-44-333 % similar
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