Compounds similar to this structure
C1=CC=C(C=C1)[Al](C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triphenylaluminum841-76-9100 % similar
Biphenyl92-52-440 % similar
para-Quaterphenyl135-70-638 % similar
Azulene275-51-438 % similar
P-Quinquephenyl3073-05-038 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-638 % similar
Terphenyl92-94-438 % similar
Bibenzyl103-29-735 % similar
Toluene108-88-335 % similar
Fluorobenzene462-06-635 % similar
Phenazine92-82-035 % similar
Hexaphenylbenzene992-04-135 % similar
Isocyanobenzene931-54-435 % 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
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