Compounds similar to this structure
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd]Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(dibenzylideneacetone)palladium32005-36-0100 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-3100 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-0100 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-2100 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-787 % similar
Dibenzylideneacetone538-58-987 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-479 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-964 % similar
trans-Chalcone614-47-155 % similar
Chalcone94-41-755 % similar
Cinnamoyl chloride102-92-153 % similar
4-Phenyl-3-buten-2-one122-57-653 % similar
Cinnamic acid140-10-353 % similar
trans-4-Phenyl-3-buten-2-one1896-62-453 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-753 % similar
Cinnamic acid621-82-953 % similar
Methyl cinnamate103-26-453 % similar
Potassium cinnamate16089-48-848 % similar
Phenyl cinnamate2757-04-248 % similar
Sodium cinnamate538-42-148 % similar
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