Compounds similar to this structure
C1=Cc2nc1c(-c1ccncc1)c1ccc([nH]1)c(-c1ccncc1)c1nc(c(-c3ccncc3)c3ccc([nH]3)c2-c2ccncc2)C=C1Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(pyrid-4-yl)benzene113682-56-736 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-934 % similar
4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-233 % similar
1,3,5-Tris(4-pyridyl)benzene170165-84-133 % similar
3,6-Di-4-pyridyl-1,2,4,5-tetrazine57654-36-132 % similar
4-Phenylpyridine939-23-132 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-431 % similar
Cobalt tetramethoxyphenylporphyrin28903-71-130 % similar
Pyridine-4-carbaldehyde872-85-530 % similar
5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol15264-63-830 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-930 % similar
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