Compounds similar to this structure
Cc1ccc(N(c2ccccc2)c2ccc(C)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylaniline106-49-036 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-436 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-636 % similar
4-Fluorotoluene352-32-936 % similar
Tris(4-iodophenyl)amine4181-20-836 % similar
Tris(4-bromophenyl)amine4316-58-936 % similar
N,N-Diphenylhydrazine530-50-736 % similar
p-Ditolymercury537-64-436 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-936 % similar
Bis(4-methylphenyl)amine620-93-936 % similar
4-Iodotoluene624-31-736 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-136 % similar
4,4',4''-Tris(carbazol-9-yl)-triphenylamine139092-78-735 % similar
5-Methyl-2-phenylpyridine27012-22-235 % similar
2-(4-Methylphenyl)pyridine4467-06-535 % similar
(p-Methylbenzyl)triphenylphosphonium bromide2378-86-135 % similar
1-(3-Methylphenyl)piperazine41186-03-235 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-635 % similar
Bis(biphenyl-4-yl)[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine952431-30-035 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-935 % similar
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