Compounds similar to this structure
COC(=O)C1CC(=O)C(C(=O)OC)CC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl malate38115-87-644 % similar
(S)-(-)-Dimethyl malate617-55-044 % similar
Methyl 2,4-dibromobutyrate70288-65-244 % similar
D-(+)-Malic acid dimethyl ester70681-41-344 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-043 % similar
(±)-Methyl 2-methylbutanoate868-57-543 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-442 % similar
2-Carbomethoxytropinone36127-17-042 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-742 % similar
Methyl 2,3-dibromopropionate1729-67-542 % similar
Methyl isonipecotate2971-79-142 % similar
Methyl 2-bromobutanoate3196-15-442 % similar
Methyl 2,3-dichloropropanoate3674-09-742 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-342 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-042 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-342 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-942 % similar
Methyl 2-bromobutanoate69043-96-542 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-942 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-442 % similar
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