Compounds similar to this structure
C1=CC2=C(C=CC(=C2)I)N=C1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Iodoquinoline13327-31-6100 % similar
6-Fluoroquinoline396-30-555 % similar
6-Bromoquinoline5332-25-255 % similar
6-Aminoquinoline580-15-455 % similar
6-Hydroxyquinoline580-16-555 % similar
6-Chloroquinoline612-57-755 % similar
6-Isopropylquinoline135-79-550 % similar
6-Methoxyquinoline5263-87-650 % similar
2-Iodonaphthalene612-55-550 % similar
Quinoline monohydrochloride530-64-347 % similar
6-Nitroquinoline613-50-346 % similar
1,6-Naphthyridine253-72-545 % similar
Benzo[F]quinoline85-02-944 % similar
Methyl 6-quinolinecarboxylate38896-30-943 % similar
1,7-Phenanthroline230-46-642 % similar
1,5-Naphthyridine254-79-542 % similar
7-Bromoquinoline4965-36-041 % similar
7-Aminoquinoline580-19-841 % similar
7-Hydroxyquinoline580-20-141 % similar
7-Methylquinoline612-60-241 % similar
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