Compounds similar to this structure
C/C=C/c1ccccc1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-buten-1-one495-41-041 % similar
trans-Chalcone614-47-141 % similar
Chalcone94-41-741 % similar
Methyl cinnamate103-26-440 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-340 % similar
4,4,5,5-Tetramethyl-2-((E)-2-phenylethenyl)-1,3,2-dioxaborolane83947-56-240 % similar
Cinnamoyl chloride102-92-139 % similar
β-Nitrostyrene102-96-539 % similar
Cinnamic acid140-10-339 % similar
trans-Cinnamamide22031-64-739 % similar
Bis(dibenzylideneacetone)palladium32005-36-039 % similar
Styrylphosphonic dichloride4708-07-039 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-339 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-039 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-239 % similar
Cinnamamide621-79-439 % similar
Cinnamic acid621-82-939 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-939 % similar
Methyl isoeugenol93-16-338 % similar
Benzyl isoeugenol120-11-638 % similar
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