Compounds similar to this structure
C1=CC2=C(C=CC(=C2)I)N=C1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Iodo-2-methyl-1H-benzimidazole2818-70-434 % similar
2-Iodo-3-methylpyridine22282-58-233 % similar
2-Fluoro-3-methylpyridine2369-18-833 % similar
Acridine260-94-633 % similar
4-Iodo-2-(trifluoromethyl)pyridine590371-73-633 % similar
Bis(8-hydroxyquinolinato)zinc13978-85-332 % similar
2-Bromo-1,10-phenanthroline22426-14-832 % similar
2-Methyl-7-azaindole23612-48-832 % similar
3-Quinolinecarbonitrile34846-64-532 % similar
2-Chloro-1,10-phenanthroline7089-68-132 % similar
8-Quinolineboronic acid86-58-832 % similar
3-Iodopyridin-2-amine104830-06-032 % similar
2-Fluoro-3-iodopyridine113975-22-732 % similar
3-Fluoro-2-iodopyridine146141-04-032 % similar
8-Bromoquinoline16567-18-332 % similar
2-Bromo-5-iodotoluene202865-85-832 % similar
Benzo[h]quinoline230-27-332 % similar
2-Bromo-3-iodopyridine265981-13-332 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-632 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-132 % similar
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