Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)ClEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylbenzimidazole716-79-031 % similar
2,3,4,5-Tetraphenylthiophene1884-68-031 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-231 % similar
2-(o-Chlorophenyl)-4,5-diphenylimidazole1707-67-131 % similar
2,6-Dichloropyridine2402-78-031 % similar
Dichloro-s-triazine2831-66-531 % similar
Dimethyl-POPOP3073-87-831 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-830 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-030 % similar
3-(Bromomethyl)biphenyl14704-31-530 % similar
4-Bromo-4'-(diphenylamino)biphenyl202831-65-030 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-930 % similar
3-Methoxybiphenyl2113-56-630 % similar
(1,1'-Biphenyl)-4-sulfonic acid2113-68-030 % similar
6-Phenyl-3(2H)-pyridazinone2166-31-630 % similar
5-Phenyl-2-pyridinamine33421-40-830 % similar
1-(4-Biphenylyl)ethanol3562-73-030 % similar
9-(4′-Biphenylyl)-10-bromoanthracene400607-05-830 % similar
2,4,5-Triphenylimidazole484-47-930 % similar
Biphenyl-3-boronic acid5122-95-230 % similar
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