Compound database

Compounds similar to this structure

OOOCOC1=CC(=O)O[C@@H](/C=C/c2ccccc2)C1Edit in Covalent

67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 14
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