Compounds similar to this structure
CCOC(=O)/C=C/c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl maleate141-05-950 % similar
Photoanethole15638-14-950 % similar
Diethyl fumarate623-91-650 % similar
Ethyl m-nitrocinnamate5396-71-449 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-849 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-549 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-749 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-949 % similar
Propyl cinnamate7778-83-849 % similar
4′-Methoxychalcone959-23-949 % similar
4-Ethoxycinnamic acid2373-79-748 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-647 % similar
Butyl cinnamate538-65-847 % similar
(E)-Ethyl 4,4-dimethoxybut-2-enoate114736-25-346 % similar
Anethole104-46-146 % similar
Anethole4180-23-846 % similar
Ethyl trans-crotonate623-70-146 % similar
Amyl cinnamate3487-99-846 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-545 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-145 % similar
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