Compound database

Compounds similar to this structure

OPOOO=C1CC(=P(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)O1Edit in Covalent

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

Show all 18
Phenylethyl phenylacetate102-20-532 % similar Methyl 3-phenylpropionate103-25-332 % similar 1,4-Phenylene dipropanoate7402-28-032 % similar 3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-931 % similar p-Cresyl phenylacetate101-94-031 % similar [(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-431 % similar (Methoxycarbonylmethyl)triphenylphosphonium chloride2181-97-731 % similar Ethyl 3-phenoxypropionate22409-91-231 % similar Phenyl stearate637-55-831 % similar Gamma-Phenyl-gamma-butyrolactone1008-76-031 % similar Phenylmethyl 2-chloroacetate140-18-131 % similar Methyl 2-phenoxyacetate2065-23-831 % similar Carbomethoxymethylenetriphenylphosphorane2605-67-631 % similar Benzyl 2-hydroxyacetate30379-58-931 % similar Phenylmaleic anhydride36122-35-731 % similar Benzyl bromoacetate5437-45-631 % similar Homophthalic anhydride703-59-331 % similar Dibenzoylmethane120-46-731 % similar Benzoic anhydride93-97-031 % similar Cinnamyl propionate103-56-030 % similar