Compounds similar to this structure
C(=Cc1ccc(-c2ccccc2)cc1)c1ccc(-c2ccccc2)cc1Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Diphenylstilbene2039-68-1100 % similar
(E)-Stilbene103-30-065 % similar
Para-quaterphenyl135-70-663 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-663 % similar
Terphenyl92-94-463 % similar
4-Ethenyl-1,1′-biphenyl2350-89-259 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-859 % similar
Biphenyl92-52-456 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-854 % similar
trans-4-Hydroxystilbene6554-98-952 % similar
4-Aminostilbene834-24-252 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-750 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-648 % similar
4-Styrylpyridine103-31-148 % similar
1,3,5-Triphenylbenzene612-71-547 % similar
4-Methoxystilbene1142-15-046 % similar
Cinnamaldehyde104-55-246 % similar
Bis-biphenyl-4-yl-amine102113-98-445 % similar
4-Iodobiphenyl1591-31-745 % similar
4-Chlorobiphenyl2051-62-945 % similar
Page 1 of 10