Compounds similar to this structure
C1=CC2=C(C(=C1)I)N=CC=C2Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-1,10-phenanthroline3002-78-641 % similar
5-Chloro-1,10-phenanthroline4199-89-741 % similar
Hydroxyquinoline sulfate134-31-641 % similar
8-Benzylaminoquinoline37385-01-641 % similar
Ferroin14634-91-440 % similar
3-Bromo-1,10-phenanthroline66127-01-340 % similar
8-Acetoxyquinoline2598-29-039 % similar
6-Iodoquinoline13327-31-639 % similar
Quinoline91-22-539 % similar
1-Bromo-8-iodonaphthalene4044-58-039 % similar
3-Chloro-2-iodopyridine77332-89-939 % similar
2-Iodopyrimidine31462-54-138 % similar
3-Iodo-7-azaindole23616-57-138 % similar
Potassium 8-hydroxyquinoline bisulfate15077-57-338 % similar
8-Hydroxyquinoline sulfate monohydrate207386-91-238 % similar
1,2-Diiodobenzene615-42-938 % similar
7-Methyl-8-nitroquinoline7471-63-838 % similar
5-Bromo-1,10-phenanthroline40000-20-237 % similar
5,6-Diamino-1,10-phenanthroline168646-54-635 % similar
2-Iodo-3-methylpyridine22282-58-235 % similar
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