Compounds similar to this structure
CCCOC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-140 % similar
Cinnamyl isobutyrate103-59-340 % similar
Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-640 % similar
2-Phenylethyl butanoate103-52-640 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-240 % similar
Methyl 4-hydroxycinnamate19367-38-540 % similar
Pentyl benzoate2049-96-940 % similar
Methyl p-coumarate3943-97-340 % similar
Diethyl benzylidenemalonate5292-53-540 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-340 % similar
4-Methoxycinnamate methyl ester832-01-940 % similar
Monobutyl maleate925-21-340 % similar
Ethyl ferulate4046-02-039 % similar
Potassium cinnamate16089-48-839 % similar
Sodium cinnamate538-42-139 % similar
Butyl phenylacetate122-43-039 % similar
Phenoxyethyl acrylate48145-04-639 % similar
Hexyl benzoate6789-88-439 % similar
Octyl benzoate94-50-839 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-938 % similar
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