Compounds similar to this structure
c1ccc(N(c2ccccc2)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylmethane101-81-533 % similar
Diphenyl ether101-84-833 % similar
(E)-Stilbene103-30-033 % similar
Azobenzene103-33-333 % similar
Tetraphenylgermane1048-05-133 % similar
1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-433 % similar
Bromobenzene108-86-133 % similar
Benzophenol108-95-233 % similar
Thiophenol108-98-533 % similar
1,3-Diphenylpropane1081-75-033 % similar
1,1′-Selenobis[benzene]1132-39-433 % similar
N-Phenyliminodiacetic acid1137-73-133 % similar
Diphenylamine122-39-433 % similar
Hydrazobenzene122-66-733 % similar
Akardite II13114-72-233 % similar
Cupferron135-20-633 % similar
Diphenyl sulfide139-66-233 % similar
1,1,1,2,2,2-Hexaphenyldisilane1450-23-333 % similar
Diphenyl diselenide1666-13-333 % similar
4-Chlorobiphenyl2051-62-933 % similar
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