Compounds similar to this structure
CCOC(=O)/C=C/C(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Oxo-4-phenyl-2-butenoic acid583-06-247 % similar
Ethyl 3-ethoxy-2-propenoate1001-26-947 % similar
Ethyl (2E)-3-ethoxy-2-propenoate5941-55-947 % similar
trans-Chalcone614-47-147 % similar
Chalcone94-41-747 % similar
Diethyl 2-benzoylmalonate1087-97-446 % similar
Ethyl benzoylacetate94-02-046 % similar
Ethyl cis-beta-cyanoacrylate40594-97-646 % similar
Butyl cinnamate538-65-845 % similar
(E)-Ethyl 4,4-dimethoxybut-2-enoate114736-25-345 % similar
Ethyl sorbate2396-84-145 % similar
Ethyl (2E)-4-oxo-2-butenoate2960-66-945 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-445 % similar
Amyl cinnamate3487-99-844 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-244 % similar
4-Methoxychalcone959-33-144 % similar
Ethyl 4-hydroxycrotonate10080-68-944 % similar
Ethyl (2E)-3-(dimethylamino)-2-propenoate1117-37-944 % similar
Ethyl trans-2-hexenoate27829-72-744 % similar
Ethyl (E)-4-bromobut-2-enoate37746-78-444 % similar
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