Compounds similar to this structure
C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)IEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-332 % similar
2-Chloro-4-iodobenzenamine42016-93-332 % similar
N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-132 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-332 % similar
1-Bromo-2-chloro-4-iodobenzene535934-25-932 % similar
4-Iodobenzophenone6136-66-932 % similar
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-232 % similar
4-Iodo-4'-propylbiphenyl782477-81-032 % similar
1-Iodo-4-pentylbenzene85017-60-332 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-232 % similar
2,5-Diiodopyridine116195-81-432 % similar
4-Iodobenzene-1,2-diamine21304-38-132 % similar
2-Iodonaphthalene612-55-532 % similar
1-Chloro-3-iodobenzene625-99-032 % similar
1,2-Difluoro-4-iodobenzene64248-58-432 % similar
4,4'-Diiodo-2,2'-dimethylbiphenyl69571-02-432 % similar
Tris[4-(1H-imidazol-1-yl)-phenyl]amine1258947-79-331 % similar
4,4',4''-Tris(carbazol-9-yl)-triphenylamine139092-78-731 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-931 % similar
9-(4-Iodophenyl)carbazole57103-15-831 % similar
Page 5 of 6