Compounds similar to this structure
CC=CC(=O)OC(=O)C=CCEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-buten-1-one495-41-031 % similar
Ethyl (2E)-3-ethoxy-2-propenoate5941-55-931 % similar
Dimethyl penta-2,3-dienedioate1712-36-331 % similar
Methyl acrylate96-33-331 % similar
Methyl 4-bromo-2-butenoate1117-71-130 % similar
Methyl (2E)-4-bromo-2-butenoate6000-00-630 % similar
5-Methyl-2-hepten-4-one81925-81-730 % similar
Methyl 4,4,4-trifluorocrotonate85694-31-130 % similar
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