Compounds similar to this structure
C(#Cc1ccc(C#Cc2ccccc2)cc1)c1ccccc1Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
para-Quaterphenyl135-70-635 % similar
Azulene275-51-435 % similar
P-Quinquephenyl3073-05-035 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-635 % similar
Terphenyl92-94-435 % similar
3-Methylbenzonitrile620-22-435 % similar
Bibenzyl103-29-733 % similar
Dibenzylamine103-49-133 % similar
Toluene108-88-333 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-633 % similar
Bis(diphenylphosphino)methane2071-20-733 % similar
Benzaldehyde azine28867-76-733 % similar
Fluorobenzene462-06-633 % similar
Bis(diphenylphosphino)acetylene5112-95-833 % similar
1,1-Diphenylethylene530-48-333 % similar
Benzalazine588-68-133 % similar
Diphenylcarbodiimide622-16-233 % similar
(Trimethylsilyl)benzene768-32-133 % similar
Triphenylsilanol791-31-133 % similar
Hexaphenylbenzene992-04-133 % similar
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