Compounds similar to this structure
COC(=O)CP(=O)(OCC(F)(F)F)OCC(F)(F)FEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate88738-78-7100 % similar
Methyl (diethylphosphono)acetate1067-74-960 % similar
Trimethyl phosphonoacetate5927-18-456 % similar
Tris(2,2,2-trifluoroethyl)phosphate358-63-441 % similar
Triethyl phosphonoacetate867-13-041 % similar
tert-Butyl diethylphosphonoacetate27784-76-540 % similar
Dimethyl glutarate1119-40-039 % similar
tert-Butyl Dimethylphosphonoacetate62327-21-339 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-938 % similar
Dimethyl adipate627-93-038 % similar
2,2,2-Trifluoroethyl butanoate371-27-738 % similar
Trimethylsilyl 2-(diethoxyphosphinyl)acetate66130-90-337 % similar
Dimethyl sebacate106-79-637 % similar
Dimethyl octadecanedioate1472-93-137 % similar
1,12-Dimethyl dodecanedioate1731-79-937 % similar
Dimethyl pimelate1732-08-737 % similar
Dimethyl suberate1732-09-837 % similar
Dimethyl azelate1732-10-137 % similar
Methyl fluoroacetate453-18-937 % similar
Rhodasolv RPDE NA95481-62-237 % similar
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