Compounds similar to this structure
CC(C)COC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chalcone94-41-742 % similar
Cinnamyl acetate103-54-842 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-341 % similar
Cinnamyl butyrate103-61-741 % similar
Ethyl m-nitrocinnamate5396-71-441 % similar
Cinnamoyl chloride102-92-141 % similar
Cinnamic acid140-10-341 % similar
Bis(dibenzylideneacetone)palladium32005-36-041 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-341 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-041 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-241 % similar
Cinnamic acid621-82-941 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-441 % similar
Cinnamyl propionate103-56-040 % similar
5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one3155-48-440 % similar
Kavain500-64-140 % similar
4′-Methoxychalcone959-23-940 % similar
Picroside I27409-30-940 % similar
2-Methylpropyl 2-(2-methylpropoxy)-1(2H)-quinolinecarboxylate38428-14-740 % similar
Ethyl caffeate102-37-440 % similar
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