Compounds similar to this structure
CCOP(=O)(CC1=C2C=CC=CC2=C(C3=CC=CC=C31)CP(=O)(OCC)OCC)OCCEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl P-[[[(4-methylphenyl)sulfonyl]oxy]methyl]phosphonate31618-90-339 % similar
(Diethoxyphosphinyl)acetic acid3095-95-238 % similar
Triethyl phosphonoacetate867-13-038 % similar
Methyl (diethylphosphono)acetate1067-74-937 % similar
Diethyl ((2-chloroethoxy)methyl)phosphonate116384-56-637 % similar
Triethyl phosphate78-40-037 % similar
Triethyl 3-phosphonopropionate3699-67-036 % similar
DEPBT165534-43-035 % similar
1-Ethoxynaphthalene5328-01-835 % similar
4-Methoxyphenylphosphonic acid diethyl ester3762-33-235 % similar
Tetraethyl pyrophosphate107-49-334 % similar
1,2-Diethoxybenzene2050-46-634 % similar
Diethyl methylphosphonate683-08-934 % similar
Triethyl 4-phosphonobutyrate2327-69-734 % similar
tert-Butyl diethylphosphonoacetate27784-76-534 % similar
Trimethylsilyl (diethoxyphosphinoyl)acetate66130-90-334 % similar
Triethyl 4-phosphonocrotonate10236-14-333 % similar
Ethyl phenyl ether103-73-133 % similar
Ethyl phosphorodichloridate1498-51-733 % similar
Ethyl 1-naphthalenecarboxylate3007-97-433 % similar
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