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.
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-8100 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-5100 % similar
Ethyl cinnamate103-36-667 % similar
Diethyl maleate141-05-958 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-158 % similar
Diethyl fumarate623-91-658 % similar
trans-1,2-Dibenzoylethylene959-28-458 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-254 % similar
Ethyl benzoate93-89-053 % similar
1-Phenyl-2-buten-1-one495-41-051 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-051 % similar
Ethyl 3-(4-fluorophenyl)acrylate352-03-450 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-850 % similar
Ethyl (E)-4-methoxycinnamate24393-56-449 % similar
Ethyl benzoylformate1603-79-849 % similar
Ethyl trans-crotonate623-70-149 % similar
Ethyl 4-bromomethylcinnamate60682-98-648 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-048 % similar
Propyl cinnamate7778-83-848 % similar
Monoethyl fumarate2459-05-447 % similar
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