Compounds similar to this structure
C1=CC=C(C=C1)/C=C/C=C/C2=CC=CC=C2Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Diphenyl-1,3,5-hexatriene1720-32-7100 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-8100 % similar
1,4-Diphenyl-1,3-butadiene886-65-7100 % similar
(E)-Stilbene103-30-073 % similar
(Z)-Stilbene645-49-873 % similar
Cinnamaldehyde104-55-265 % similar
Cinnamaldehyde14371-10-965 % similar
(E)-1-Phenyl-1,3-butadiene16939-57-465 % similar
Dicinnamalacetone622-21-961 % similar
β-Methylstyrene637-50-358 % similar
cis-Beta-methylstyrene766-90-558 % similar
trans-Propenylbenzene873-66-558 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-356 % similar
Beta-Bromostyrene103-64-055 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-954 % similar
4-Styrylpyridine103-31-152 % similar
Cinnamonitrile1885-38-750 % similar
4,4′-Diphenylstilbene2039-68-150 % similar
Cinnamonitrile4360-47-850 % similar
trans-4-Hydroxystilbene6554-98-950 % similar
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