Compounds similar to this structure
COC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pent-3-enoate20515-19-932 % similar
Methyl pentafluorobenzoate36629-42-232 % similar
Methyl 3-butenoate3724-55-832 % similar
Methyl 3-chloro-3-oxopropanoate37517-81-032 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-632 % similar
Methyl isocyanoacetate39687-95-132 % similar
Dimethyl iminodiacetate hydrochloride39987-25-232 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-032 % similar
N-(Methoxycarbonyl)maleimide55750-48-632 % similar
Glycine methyl ester hydrochloride5680-79-532 % similar
Methyl 3-cyclopentenecarboxylate58101-60-332 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-532 % similar
Methyl pentanoate624-24-832 % similar
Methyl levulinate624-45-332 % similar
Dimethyl succinylsuccinate6289-46-932 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-432 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-732 % similar
Methyl 3-bromopyruvate7425-63-032 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-532 % similar
Dimethyl2,2'-dibromoadipate868-72-432 % similar
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