Compound database

Compounds similar to this structure

OOC=CCOC(=O)C=Cc1ccccc1Edit in Covalent

173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 26
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-746 % similar Dibenzylideneacetone538-58-946 % similar Diallyl terephthalate1026-92-245 % similar Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-044 % similar Diallyl isophthalate1087-21-444 % similar trans-Chalcone614-47-143 % similar Chalcone94-41-743 % similar Ethyl 3-(4-fluorophenyl)acrylate352-03-443 % similar Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-843 % similar Cinnamyl acetate103-54-843 % similar Caffeic acid phenethyl ester104594-70-943 % similar Ethyl methoxycinnamate24393-56-442 % similar Cinnamoyl chloride102-92-142 % similar 4-Phenyl-3-buten-2-one122-57-642 % similar Cinnamic acid140-10-342 % similar trans-4-Phenyl-3-buten-2-one1896-62-442 % similar Bis(dibenzylideneacetone)palladium32005-36-042 % similar Tris(dibenzylideneacetone)dipalladium(0)51364-51-342 % similar Tris(dibenzylideneacetone)dipalladium52409-22-042 % similar Tris(dibenzylideneacetone)dipalladium60748-47-242 % similar