Compounds similar to this structure
C1=Cc2nc1c(-c1ccccc1)c1ccc([nH]1)c(-c1ccccc1)c1nc(c(-c3ccccc3)c3ccc([nH]3)c2-c2ccccc2)C=C1Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetraphenylporphyrin917-23-7100 % similar
Tetra(4-pyridyl)porphyrin16834-13-270 % similar
5,10,15,20-Tetrakis(4-aminophenyl)porphyrin22112-84-166 % similar
Tetrasodium meso-tetra(4-sulfonatophenyl)porphine39050-26-553 % similar
Mthpc122341-38-252 % similar
2-Phenylbenzimidazole716-79-039 % similar
2,4,5-Triphenylimidazole484-47-938 % similar
9-Phenylacridine602-56-236 % similar
4,5-Diphenyl-2-imidazolethiol2349-58-835 % similar
9,10-Diphenylanthracene1499-10-134 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-634 % similar
2-Phenylimidazole670-96-232 % similar
4,4′-Diphenylstilbene2039-68-132 % similar
2,4,6-Tribiphenyl-4-yl-1,3,5-triazine31274-51-832 % similar
2,6-Diphenylpyridine3558-69-832 % similar
Rubrene517-51-132 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-532 % similar
2,3-Diphenylquinoxaline1684-14-631 % similar
2,3,4,5-Tetraphenylthiophene1884-68-031 % similar
2-(O-Chlorophenyl)-4,5-diphenylimidazole1707-67-131 % similar
Page 1 of 2