Compounds similar to this structure
CC(C)C(=O)OCC=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamyl chloride21087-29-637 % similar
Cinnamyl chloride2687-12-937 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-737 % similar
(3-Bromo-1-propen-1-yl)benzene4392-24-937 % similar
Dibenzylideneacetone538-58-937 % similar
3-Methyl-1-phenyl-2-butanone2893-05-237 % similar
Butyl isobutyrate97-87-037 % similar
Ethyl α-cyanophenylacetate4553-07-536 % similar
4-Methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide125971-57-536 % similar
Isobutyrophenone611-70-136 % similar
(s)-2-(Boc-amino)-5-phenyl-4-pentenoic acid261165-04-236 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-936 % similar
Diethyl 2-benzoylmalonate1087-97-436 % similar
Ethyl α-chlorobenzeneacetate4773-33-536 % similar
Diethyl benzylidenemalonate5292-53-536 % similar
Alanine benzyl ester hydrochloride5557-83-535 % similar
trans-Chalcone614-47-135 % similar
Chalcone94-41-735 % similar
Hexyl isobutyrate2349-07-735 % similar
Phenyl cinnamate2757-04-235 % similar
Page 3 of 10