Compounds similar to this structure
C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)IEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-iodophenyl)amine4181-20-8100 % similar
1,4-Diiodobenzene624-38-460 % similar
4,4''-Diiodo-P-terphenyl19053-14-650 % similar
4,4′-Diiodo-1,1′-biphenyl3001-15-850 % similar
1-Chloro-4-iodobenzene637-87-650 % similar
Tri-p-tolylamine1159-53-143 % similar
1,3,5-Tris(4-iodophenyl)benzene151417-38-843 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-643 % similar
1-Fluoro-4-iodobenzene352-34-143 % similar
Tris(4-bromophenyl)amine4316-58-943 % similar
4-Iodoaniline540-37-443 % similar
4-Iodophenol540-38-543 % similar
1-Bromo-4-iodobenzene589-87-743 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-943 % similar
4-Iodotoluene624-31-743 % similar
Iodobenzene591-50-442 % similar
Triphenylamine603-34-942 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-741 % similar
4-Iodobiphenyl1591-31-741 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-041 % similar
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