Compounds similar to this structure
CCOP(=O)(CC(=O)OC)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pentanoate624-24-842 % similar
Dimethyl sebacate106-79-642 % similar
Dimethyl octadecanedioate1472-93-142 % similar
1,12-Dimethyl dodecanedioate1731-79-942 % similar
Dimethyl pimelate1732-08-742 % similar
Dimethyl suberate1732-09-842 % similar
Dimethyl azelate1732-10-142 % similar
Rhodasolv RPDE NA95481-62-242 % similar
Dimethyl succinate106-65-041 % similar
Dimethyl malonate108-59-841 % similar
Methyl hexanoate106-70-741 % similar
Diethyl butylphosphonate2404-75-341 % similar
Diethyl P-(cyanomethyl)phosphonate2537-48-641 % similar
Diethyl P-[(methylthio)methyl]phosphonate28460-01-741 % similar
Diethyl P-(2-bromoethyl)phosphonate5324-30-141 % similar
Methyl butyrate623-42-741 % similar
Triethyl 4-phosphonocrotonate10236-14-340 % similar
Methyl heptanoate106-73-040 % similar
Diethyl P-2-propen-1-ylphosphonate1067-87-440 % similar
Methyl decanoate110-42-940 % similar
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