Compounds similar to this structure
CCOC(=O)CCCP(=O)(OCC)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethyl 4-phosphonobutyrate2327-69-7100 % similar
Triethyl 3-phosphonopropionate3699-67-081 % similar
Triethyl phosphonoacetate867-13-064 % similar
Diethyl glutarate818-38-262 % similar
Diethyl adipate141-28-660 % similar
Diethyl sebacate110-40-758 % similar
Diethyl pimelate2050-20-658 % similar
Diethyl suberate2050-23-958 % similar
Diethyl azelate624-17-958 % similar
Diethyl butylphosphonate2404-75-355 % similar
Ethyl pentanoate539-82-255 % similar
Diethyl succinate123-25-153 % similar
Tetraethyl ethylenediphosphonate995-32-453 % similar
Ethyl hexanoate123-66-053 % similar
Methyl (diethylphosphono)acetate1067-74-953 % similar
Ethyl heptanoate106-30-951 % similar
Ethyl octanoate106-32-151 % similar
Ethyl dodecanoate106-33-251 % similar
Ethyl decanoate110-38-351 % similar
Ethyl stearate111-61-551 % similar
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