Compounds similar to this structure
CCOC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(dibenzylideneacetone)palladium32005-36-044 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-344 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-044 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-244 % similar
Cinnamic acid621-82-944 % similar
Diethyl phthalate84-66-244 % similar
Cinnamyl butyrate103-61-744 % similar
Ethyl glyoxylate924-44-744 % similar
Triethyl 4-phosphonocrotonate10236-14-344 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-644 % similar
Ethyl benzoylformate1603-79-844 % similar
Ethyl 3-phenylpropanoate2021-28-544 % similar
Ethyl N,N-diphenylcarbamate603-52-144 % similar
(E)-Ethyl 3-(pyrrolidin-1-yl)acrylate65651-80-144 % similar
Diethyl phenylmalonate83-13-644 % similar
Ethyl acrylate140-88-543 % similar
Ethyl 3,3-diethoxy-2-propenoate32002-24-743 % similar
4′-Methoxychalcone959-23-943 % similar
Amiloxate71617-10-243 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-543 % similar
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