Compounds similar to this structure
COC1=CC(=O)OC(/C=C/c2ccccc2)C1Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(dibenzylideneacetone)dipalladium60748-47-233 % similar
Methyl phenylacetate101-41-732 % similar
Methyl alpha-phenylbenzeneacetate3469-00-932 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-732 % similar
Dibenzylideneacetone538-58-932 % similar
Cinnamyl butyrate103-61-731 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-431 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-431 % similar
Methyl formylphenylacetate5894-79-131 % similar
Methyl 3-phenylpropionate103-25-331 % similar
Crotoxyphos7700-17-631 % similar
Methyl benzoate93-58-331 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-531 % similar
Phenylalanine methyl ester2577-90-431 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-631 % similar
Methyl 2-phenoxyacetate2065-23-831 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-331 % similar
4-Methoxystilbene1142-15-030 % similar
trans-Chalcone614-47-130 % similar
Chalcone94-41-730 % similar
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