Compounds similar to this structure
CCOP(OCC)c1ccccc1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(diphenylphosphino)ethylene983-80-233 % similar
trans-1,2-Bis(diphenylphosphino)ethene983-81-333 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-033 % similar
Ethyl 2-phenoxyacetate2555-49-932 % similar
Diethyl phenylthiomethylphosphonate38066-16-932 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-132 % similar
1-Ethoxynaphthalene5328-01-832 % similar
1,1'-((1R)-1-Methyl-1,2-ethanediyl)bis(diphenylphosphine)67884-32-632 % similar
2-Ethoxynaphthalene93-18-532 % similar
(2-Aminoethyl)diphenylphosphine4848-43-532 % similar
n-Propylbenzene103-65-132 % similar
Ethyl cinnamate103-36-632 % similar
Diethyl 2-benzoylmalonate1087-97-432 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-232 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-632 % similar
N-Phenylglycine ethyl ester2216-92-432 % similar
Ethyl phenylpropiolate2216-94-632 % similar
Ethyl methyl(phenyl)carbamate2621-79-632 % similar
Ethyl 2-phenylisobutyrate2901-13-532 % similar
Benzyl ethyl malonate42998-51-632 % similar
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