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.
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-335 % similar
(-)-Ethyl mandelate10606-72-135 % similar
N-Phenyl-isobutyloylacetamide124401-38-335 % similar
L-(+)-Mandelic acid ethyl ester13704-09-135 % similar
Ethyl α-bromobenzeneacetate2882-19-135 % similar
(±)-Ethyl mandelate4358-88-735 % similar
(±)-Ethyl mandelate774-40-335 % similar
Pranidipine99522-79-935 % similar
Ethyl alpha-benzylacetoacetate620-79-135 % similar
Bucinnazine17719-89-035 % similar
5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one3155-48-435 % similar
Kavain500-64-135 % similar
Rosin (chemical)85026-55-735 % similar
Isobutyric anhydride97-72-334 % similar
Cinnamaldehyde104-55-234 % similar
Cinnamaldehyde14371-10-934 % similar
Cinnamoyl chloride102-92-134 % similar
Cinnamic acid140-10-334 % similar
Bis(dibenzylideneacetone)palladium32005-36-034 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-334 % similar
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