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.
Ethyl 2-phenoxyacetate2555-49-943 % similar
Ethyl (E)-2-octenoate7367-82-043 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-143 % similar
Phenylethyl 3-methylcaffeate71835-85-342 % similar
Cinnamyl isobutyrate103-59-342 % similar
4-Ethoxycinnamic acid2373-79-742 % similar
Ethyl α-cyanophenylacetate4553-07-542 % similar
Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-642 % similar
Ethyl 3,3-dimethylacrylate638-10-842 % similar
Diethyl 2-benzoylmalonate1087-97-441 % similar
Methyl 4-hydroxycinnamate19367-38-541 % similar
N-Phenylglycine ethyl ester2216-92-441 % similar
Ethyl phenylpropiolate2216-94-641 % similar
Ethyl methyl(phenyl)carbamate2621-79-641 % similar
Ethyl 2-phenylisobutyrate2901-13-541 % similar
Methyl p-coumarate3943-97-341 % similar
Benzyl ethyl malonate42998-51-641 % similar
Ethyl α-chlorobenzeneacetate4773-33-541 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-841 % similar
Ethyl trans-2-decenoate7367-88-641 % similar
Page 5 of 10