Compounds similar to this structure
C1=CC=C(C=C1)[SnH](C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[Methylenebis(thio)]bis[benzene]3561-67-935 % similar
1,1-Diphenylethylene530-48-335 % similar
Triphenylphosphonium bromide6399-81-135 % similar
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
Chlorobenzene108-90-733 % similar
Benzophenol108-95-233 % similar
Thiophenol108-98-533 % similar
1,3-Diphenylpropane1081-75-033 % similar
1,1′-Selenobis[benzene]1132-39-433 % similar
Diphenylamine122-39-433 % similar
Hydrazobenzene122-66-733 % similar
Diphenyl sulfide139-66-233 % similar
1,1,1,2,2,2-Hexaphenyldisilane1450-23-333 % similar
Diphenyl diselenide1666-13-333 % similar
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