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
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetra(4-pyridyl)porphyrin16834-13-2100 % similar
Tetraphenylporphyrin917-23-770 % similar
5,10,15,20-Tetrakis(4-aminophenyl)porphyrin22112-84-164 % similar
Tetrasodium meso-tetra(4-sulfonatophenyl)porphine39050-26-551 % similar
Mthpc122341-38-244 % similar
4,4′-(1H-1,2,4-Triazole-3,5-diyl)bis[pyridine]4329-78-639 % similar
4,4'-Bipyridine553-26-437 % similar
1,4-Bis(pyrid-4-yl)benzene113682-56-736 % similar
trans-1,2-Bis(4-pyridyl)ethylene13362-78-233 % similar
4-Phenylpyridine939-23-132 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-431 % similar
Pyridine-4-carbaldehyde872-85-530 % similar
5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol15264-63-830 % similar