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.
1,3-Diiodobenzene626-00-637 % similar
Pyrido[2,3-b]pyrazine322-46-337 % similar
2-Bromo-4-iodopyridine100523-96-436 % similar
2-Fluoro-4-iodopyridine22282-70-836 % similar
8-Chloroquinoline611-33-636 % similar
3-Chloro-2-iodopyridine77332-89-936 % similar
3-Iodopyridine1120-90-735 % similar
5-Iodo-1H-indole16066-91-435 % similar
8-Methylquinoline611-32-535 % similar
5-Chloroquinoline635-27-835 % similar
5-Methyl-1,10-phenanthroline3002-78-635 % similar
7-Nitroquinoline613-51-435 % similar
1,10-Phenanthroline hydrochloride3829-86-534 % similar
4,5-Phenanthroline monohydrate5144-89-834 % similar
3-Bromoquinoline5332-24-134 % similar
3-Aminoquinoline580-17-634 % similar
3-Hydroxyquinoline580-18-734 % similar
3-Methylquinoline612-58-834 % similar
3-Chloroquinoline612-59-934 % similar
2-Methyl-1,5-naphthyridine7675-32-334 % similar
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