Compounds similar to this structure
C1=CC(=NC=C1N)IEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-5-methylpyridin-3-amine38186-82-233 % similar
5-Amino-2-bromo-3-methylpyridine38186-83-333 % similar
2-Methoxypyrimidin-5-amine56621-89-733 % similar
5-Aminopyrimidine-2-carbonitrile56621-93-333 % similar
1,4-Diaminobenzene dihydrochloride624-18-033 % similar
6-Aminoquinoxaline6298-37-933 % similar
Benzidine92-87-533 % similar
3-Iodo-4-methylbenzenamine35944-64-032 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-932 % similar
Iodopyrazine32111-21-032 % similar
4-Amino-3,5-diiodopyridine98136-86-832 % similar
3-Chloro-4-iodobenzenamine135050-44-131 % similar
3-Fluoro-4-iodoaniline656-66-631 % similar
5-Amino-2,3-dichloropyridine98121-41-631 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-831 % similar
3,4-Xylidine95-64-731 % similar
Pyrimidin-5-amine591-55-931 % similar
4,4′-Ethylenedianiline621-95-431 % similar
6-Aminoisoquinoline23687-26-530 % similar
4-(Pyridin-3-yl)aniline82261-42-530 % similar
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