Compounds similar to this structure
C1=CC2=C(C(=C1)I)N=CC=C2Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Iodo quinoline1006-47-9100 % similar
1,10-Phenanthroline66-71-758 % similar
8-Methylquinoline611-32-557 % similar
8-Bromoquinoline16567-18-354 % similar
8-Chloroquinoline611-33-654 % similar
1,10-Phenanthroline hydrochloride3829-86-552 % similar
4,5-Phenanthroline monohydrate5144-89-852 % similar
8-Hydroxyquinoline148-24-352 % similar
8-Fluoroquinoline394-68-352 % similar
8-Aminoquinoline578-66-552 % similar
Bis(8-hydroxyquinolinato)zinc13978-85-352 % similar
3-Iodopyridin-2-amine104830-06-048 % similar
2-Fluoro-3-iodopyridine113975-22-748 % similar
Benzo[H]quinoline230-27-348 % similar
Bis(8-quinolinolato)copper10380-28-647 % similar
Oxine-copper13014-03-447 % similar
Tris(8-hydroxyquinolinato)aluminium2085-33-847 % similar
Thiooxine hydrochloride34006-16-147 % similar
2-Chloro-1,10-phenanthroline7089-68-147 % similar
8-Quinolinol lithium complex850918-68-247 % similar
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