Compounds similar to this structure
C(=Cc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(E)-Stilbene103-30-0100 % similar
(Z)-Stilbene645-49-8100 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-773 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-873 % similar
1,4-Diphenyl-1,3-butadiene886-65-773 % similar
4-Styrylpyridine103-31-167 % similar
4,4′-Diphenylstilbene2039-68-165 % similar
β-Methylstyrene637-50-365 % similar
cis-Beta-methylstyrene766-90-565 % similar
trans-Propenylbenzene873-66-565 % similar
trans-4-Hydroxystilbene6554-98-963 % similar
4-Aminostilbene834-24-263 % similar
Beta-Bromostyrene103-64-061 % similar
Pinosylvin22139-77-157 % similar
Cinnamaldehyde104-55-255 % similar
Cinnamaldehyde14371-10-955 % similar
(E)-1-Phenyl-1,3-butadiene16939-57-455 % similar
Cinnamonitrile1885-38-755 % similar
Cinnamonitrile4360-47-855 % similar
4-Methoxystilbene1142-15-055 % similar
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