Compounds similar to this structure
C1=CC(=C(N=C1)N)IEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Naphthyridine254-60-433 % similar
2,3-Lutidine583-61-933 % similar
5-Aminoquinoline611-34-733 % similar
Clioquinol130-26-733 % similar
6-Iodoquinoline13327-31-632 % similar
3-Methyl-2-pyridinemethanamine153936-26-632 % similar
3-Amino-2-pyridinecarbonitrile42242-11-532 % similar
6-Aminoquinoline580-15-432 % similar
7-Aminoquinoline580-19-832 % similar
1H-Pyrrolo[3,2-c]pyridin-4-amine60290-23-532 % similar
2-Fluoro-3-methylpyridine2369-18-832 % similar
1-Bromo-2-iodobenzene583-55-132 % similar
2-Iodotoluene615-37-232 % similar
1,10-Phenanthroline66-71-732 % similar
3-Iodo-1H-pyrazolo(3,4-b)pyridine117007-52-031 % similar
Thiazolo[4,5-B]pyridin-2-amine13575-41-231 % similar
1H-Pyrazolo[3,4-B]pyridin-3-amine6752-16-531 % similar
2-Hydroxy-3-methylpyridine1003-56-131 % similar
3-Methyl-2-phenylpyridine10273-90-231 % similar
2-Chloro-3-methylpyridine18368-76-831 % similar
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