Compounds similar to this structure
Cc1ccc(N(c2ccc(C)cc2)c2ccc(-c3ccc(N(c4ccc(C)cc4)c4ccc(C)cc4)cc3)cc2)cc1Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Sulfinylbis[4-methylbenzene]1774-35-233 % similar
Tris(4-ethynylphenyl)amine189178-09-433 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-233 % similar
4-Methyltrityl chloride23429-44-933 % similar
Bis(4-methylphenyl)phosphine oxide2409-61-233 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-533 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-333 % similar
4-Methylbenzyl mercaptan4498-99-133 % similar
4-Methylaniline hydrochloride540-23-833 % similar
Tolylboronic acid5720-05-833 % similar
2,6-Dimethylnaphthalene581-42-033 % similar
4-Methylbenzyl alcohol589-18-433 % similar
4,4'-Dimethylbenzophenone611-97-233 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-633 % similar
4-Vinyltoluene622-97-933 % similar
3-Methylbiphenyl643-93-633 % similar
4-Methylphenylacetylene766-97-233 % similar
4,4'-Dimethylbenzhydrol885-77-833 % similar
1-p-Tolyl-3-methyl-5-pyrazolone86-92-032 % similar
4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine2103-91-532 % similar
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