Compounds similar to this structure
COC(=O)CC(=O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (+)-3-hydroxybutanoate53562-86-044 % similar
Methyl 3,3-dimethoxypropionate7424-91-143 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-443 % similar
Methyl isobutyrate547-63-743 % similar
Methyl propionate554-12-143 % similar
Ethyl isopropyl ketone565-69-543 % similar
Dimethyladipate627-93-043 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-542 % similar
Methyl 3-oxohexanoate30414-54-142 % similar
Potassium methyl malonate38330-80-242 % similar
Dimethyl itaconate617-52-742 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-642 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-942 % similar
Methyl pent-3-enoate20515-19-942 % similar
Methyl 3-butenoate3724-55-842 % similar
Dimethyl succinylsuccinate6289-46-942 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-742 % similar
Dimethyl sebacate106-79-641 % similar
Dimethyl octadecanedioate1472-93-141 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-241 % similar
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