Compounds similar to this structure
C1=CC=C(C=C1)C2=NC=C(C=C2)NEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Phenyl-3-pyridinamine126370-67-0100 % similar
6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-667 % similar
5-Methyl-2-phenylpyridine27012-22-253 % similar
5-Bromo-2-phenylpyridine27012-25-553 % similar
4-Amino-P-terphenyl7293-45-050 % similar
4-Aminobiphenyl92-67-150 % similar
2-Phenylpyridine1008-89-546 % similar
3-Amino-6-cyanopyridine55338-73-344 % similar
6-Bromopyridin-3-amine13534-97-943 % similar
6-Fluoro-3-pyridinamine1827-27-643 % similar
6-Iodopyridin-3-amine29958-12-143 % similar
5-Amino-2-methylpyridine3430-14-643 % similar
5-Amino-2-chloropyridine5350-93-643 % similar
3,4-Diphenylaniline10569-67-242 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-842 % similar
2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine879291-27-741 % similar
4-Methyl-2,5-diphenylpyridine156021-08-840 % similar
3-Aminobiphenyl2243-47-240 % similar
Polyaniline25233-30-140 % similar
Aniline62-53-340 % similar
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