Compounds similar to this structure
CC(CC(=O)OC)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl 2-methoxypropanedioate5018-30-436 % similar
Methyl dimethoxyacetate89-91-836 % similar
Diisopropyl succinate924-88-936 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-036 % similar
3-Methylpentanoic acid105-43-135 % similar
Ethyl isovalerate108-64-535 % similar
(S)-3-Methyl-pentanoic acid1730-92-335 % similar
Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione185815-59-235 % similar
(±)-Methyl 2-methylbutanoate868-57-535 % similar
Methyl (diethylphosphono)acetate1067-74-935 % similar
Methyl 2-phenoxyacetate2065-23-835 % similar
p-Tolylacetic acid methyl ester23786-13-235 % similar
Methyl 4-pyridineacetate29800-89-335 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-035 % similar
Methyl 3-oxoheptanoate39815-78-635 % similar
Methyl 3,3-dimethyl-4-pentenoate63721-05-135 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-635 % similar
Dimethyl L-glutamate hydrochloride23150-65-435 % similar
Dimethyl D-glutamate hydrochloride27025-25-835 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-334 % similar
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