Compounds similar to this structure
O=C(C=Cc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-844 % similar
1,4-Diphenyl-1,3-butadiene886-65-744 % similar
Allyl cinnamate1866-31-543 % similar
Propyl cinnamate7778-83-843 % similar
Aloe barbadensis extract85507-69-343 % similar
Triphenylethylene58-72-043 % similar
Benzophenone119-61-942 % similar
Benzil134-81-642 % similar
Isobutyl cinnamate122-67-842 % similar
Cinnamaldehyde104-55-241 % similar
Cinnamaldehyde14371-10-941 % similar
Alpha-phenylcinnamic acid91-48-541 % similar
Butyl cinnamate538-65-841 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-341 % similar
Flavokavain B1775-97-941 % similar
Cardamomin19309-14-941 % similar
1,4-Dibenzoylbenzene3016-97-541 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-141 % similar
β-Methylstyrene637-50-341 % similar
cis-Beta-methylstyrene766-90-541 % similar
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