Compound database

Compounds similar to this structure

NNNClClC1=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.

Show all 21
Bis-biphenyl-4-yl-amine102113-98-437 % similar N,N,N′,N′-Tetraphenylbenzidine15546-43-737 % similar 4-Iodobiphenyl1591-31-737 % similar 4-Bromo-P-terphenyl1762-84-137 % similar 4,4′-Diphenylstilbene2039-68-137 % similar 4-Fluorobiphenyl324-74-337 % similar 4-Methylbiphenyl644-08-637 % similar 4-Amino-P-terphenyl7293-45-037 % similar 4-Bromobiphenyl92-66-037 % similar 4-Aminobiphenyl92-67-137 % similar 4-Phenylphenol92-69-337 % similar 1-Bromo-3-(4-phenylphenyl)benzene1762-87-437 % similar 4-Bromo-M-terphenyl54590-37-337 % similar 5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-736 % similar 5-Chloro-2,3-diphenylpyrazine41270-66-036 % similar 2-Chloro-4-phenylphenol92-04-636 % similar 2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-336 % similar 2-(9,9′-Spirobi[9H-fluoren]-2-yl)-4,6-bis([1,1′:3′,1′′-terphenyl]-5′-yl)-1,3,5-triazine1233200-52-636 % similar 2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-936 % similar 2,3-Diphenylquinoxaline1684-14-636 % similar