Compound database

Compounds similar to this structure

OOO−OK+COC(=O)CC([O-])=O.[K+]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 30
Methyl propionate554-12-141 % similar Dimethyladipate627-93-041 % similar Methyl 3-oxohexanoate30414-54-141 % similar Dimethyl itaconate617-52-741 % similar Methyl 4,4,4-trifluoroacetoacetate83643-84-941 % similar 1,5-Dimethyl 3-hydroxypentanedioate7250-55-741 % similar Dimethyl sebacate106-79-640 % similar Dimethyl octadecanedioate1472-93-140 % similar 1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-240 % similar 1,12-Dimethyl dodecanedioate1731-79-940 % similar Dimethyl pimelate1732-08-740 % similar Dimethyl suberate1732-09-840 % similar Dimethyl azelate1732-10-140 % similar Methyl thioglycolate2365-48-240 % similar Potassium fluoroacetate23745-86-040 % similar Potassium thioglycolate34452-51-240 % similar Methyl fluoroacetate453-18-940 % similar Methyl methoxyacetate6290-49-940 % similar Rhodasolv RPDE NA95481-62-240 % similar Methyl 2-bromoacetate96-32-240 % similar