Compounds similar to this structure
COC(=O)C(OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-(+)-Malic acid dimethyl ester70681-41-343 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-043 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-843 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-143 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-443 % similar
(±)-Methyl 2-methylbutanoate868-57-543 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-942 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-741 % similar
(±)-Alanine methyl ester hydrochloride13515-97-441 % similar
(R)-2-Aminopropionic acid methyl ester hydrochloride14316-06-441 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-341 % similar
Methyl 2,3-dibromopropionate1729-67-541 % similar
Alanine methyl ester hydrochloride2491-20-541 % similar
Methyl isonipecotate2971-79-141 % similar
Methyl 2-bromobutanoate3196-15-441 % similar
Methyl 2,3-dichloropropanoate3674-09-741 % similar
Methyl 2,3,3,3-tetrafluoropropanoate382-93-441 % similar
Methyl 2-chloroacetoacetate4755-81-141 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-041 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-341 % similar
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