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.
3-Aminopyrazine-2-carbonitrile25911-65-331 % similar
2-Bromo-3-methylpyridine3430-17-931 % similar
Pyrido[2,3-b]pyrazine322-46-331 % similar
1-Fluoro-2-iodobenzene348-52-731 % similar
2,2'-Bipyridine-3,3'-diol36145-03-631 % similar
2-Iodophenol533-58-431 % similar
1-Chloro-2-iodobenzene615-41-831 % similar
Quinoline91-22-531 % similar
4-Amino-3,5-diiodopyridine98136-86-831 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-531 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-631 % similar
8-Methylquinoline611-32-530 % similar
2,3-Difluoro-4-iodopyridine851386-34-030 % similar
3-Iodopyridine1120-90-730 % similar
2,3-Dibromopyridine13534-89-930 % similar
2-Iodobiphenyl2113-51-130 % similar
3-Aminopyridine462-08-830 % similar
1-Iodonaphthalene90-14-230 % similar
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