Compounds similar to this structure
c1ccc(Nc2ccc(-c3ccc(Nc4ccccc4)cc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Triphenylbenzene612-71-540 % similar
m,m'-Ditolylamine626-13-140 % similar
9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-139 % similar
N,9,9-Triphenyl-9H-fluoren-2-amine860465-14-139 % similar
N,9-Diphenyl-9H-carbazol-3-amine894791-43-639 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-739 % similar
4-Iodobiphenyl1591-31-739 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-039 % similar
4-Bromo-P-terphenyl1762-84-139 % similar
4,4′-Diphenylstilbene2039-68-139 % similar
4-Chlorobiphenyl2051-62-939 % similar
Tris-biphenyl triazine31274-51-839 % similar
4-Fluorobiphenyl324-74-339 % similar
4-Methylbiphenyl644-08-639 % similar
4-Amino-P-terphenyl7293-45-039 % similar
4-Bromobiphenyl92-66-039 % similar
4-Aminobiphenyl92-67-139 % similar
4-Phenylphenol92-69-339 % similar
M-Terphenyl92-06-838 % similar
Pyrimethanil53112-28-038 % similar
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