Compounds similar to this structure
COC(=O)C1(C(=O)OC)CC1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl alpha-hydroxy-alpha-2-thienyl-2-thiopheneacetate26447-85-832 % similar
Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-732 % similar
Diisopropyl 3,3-dimethoxycyclobutane-1,1-dicarboxylate115118-68-832 % similar
Methyl sarcosinate hydrochloride13515-93-032 % similar
Diethyl bis(hydroxymethyl)malonate20605-01-032 % similar
2,2-Dimethylglutaric anhydride2938-48-932 % similar
Methyl 2-propen-1-yl carbonate35466-83-232 % similar
1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-832 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-332 % similar
Methyl butyrate623-42-732 % similar
Pivalic anhydride1538-75-632 % similar
1,1-Cyclopropanedicarboxylic acid598-10-732 % similar
Dimethyl maleate624-48-632 % similar
Dimethyl fumarate624-49-732 % similar
Dimethyl acetylenedicarboxylate762-42-532 % similar
Methyl chloroformate79-22-132 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-032 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-731 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-931 % similar
Methyl acetoacetate105-45-331 % similar
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