Compounds similar to this structure
C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl cinnamate103-26-463 % similar
Ethyl cinnamate103-36-657 % similar
Benzyl cinnamate103-41-357 % similar
Cinnamyl cinnamate122-69-057 % similar
Isopropyl cinnamate7780-06-557 % similar
Phenethyl cinnamate103-53-756 % similar
Allyl cinnamate1866-31-554 % similar
Propyl cinnamate7778-83-854 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-753 % similar
Isobutyl cinnamate122-67-853 % similar
Butyl cinnamate538-65-851 % similar
Amyl cinnamate3487-99-850 % similar
trans-Chalcone614-47-150 % similar
Isoamyl cinnamate7779-65-950 % similar
Chalcone94-41-750 % similar
Cinnamoyl chloride102-92-148 % similar
4-Phenyl-3-buten-2-one122-57-648 % similar
trans-4-Phenyl-3-buten-2-one1896-62-448 % similar
Bis(dibenzylideneacetone)palladium32005-36-048 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-348 % similar
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