Compounds similar to this structure
CCCOC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octyl methoxycinnamate5466-77-344 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-744 % similar
Cinnamyl propionate103-56-044 % similar
Ethyl caffeate102-37-443 % similar
trans-Chalcone614-47-143 % similar
Chalcone94-41-743 % similar
Cinnamyl acetate103-54-843 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-343 % similar
Cinnamoyl chloride102-92-142 % similar
Cinnamic acid140-10-342 % 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
Cinnamic acid621-82-942 % similar
Propyl salicylate607-90-941 % similar
4′-Methoxychalcone959-23-941 % similar
Butyl benzoate136-60-740 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-540 % similar
Butyl (2E,4E)-2,4-hexadienoate7367-78-440 % similar
Page 3 of 10