Compounds similar to this structure
CCOP(=O)(Cc1ccccc1)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl alpha-oxobenzenebutanoate64920-29-238 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-838 % similar
Triethyl 3-phosphonopropionate3699-67-037 % similar
n-Propylbenzene103-65-137 % similar
N-Benzylglycine ethyl ester6436-90-437 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-137 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-137 % similar
Ethyl benzenesulfonate515-46-836 % similar
Benzyl butyl ether588-67-036 % similar
Ethyl benzoate93-89-036 % similar
4-Methoxyphenylphosphonic acid diethyl ester3762-33-236 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-136 % similar
n-Butylbenzene104-51-835 % similar
Tetraethyl pyrophosphate107-49-335 % similar
1,2-Diethoxybenzene2050-46-635 % similar
Diethyl methylphosphonate683-08-935 % similar
Phenylacetaldehyde dimethyl acetal101-48-435 % similar
Benzyl formate104-57-435 % similar
1,1′,1′′-(Ethoxysilylidyne)tris[benzene]1516-80-935 % similar
Diethyl phenylphosphonite1638-86-435 % similar
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