Compounds similar to this structure
CC1(C)C2C(=O)OC(=O)C21Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carbic anhydride129-64-631 % similar
(+)-Methyl lactate17392-83-531 % similar
Himic anhydride2746-19-231 % similar
(-)-Methyl lactate27871-49-431 % similar
Methyl cyclopentanecarboxylate4630-80-231 % similar
Methyl lactate547-64-831 % similar
Bicyclo(2.2.2)oct-5-ene-2,3-dicarboxylic Anhydride6708-37-831 % similar
Cyclobutanecarboxylic acid methyl ester765-85-531 % similar
Nadic anhydride826-62-031 % similar
Methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride565456-77-131 % similar
1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione595-30-231 % similar
1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione76-32-431 % similar
L-Valine tert-butyl ester13211-31-930 % similar
Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride122640-83-930 % similar
Alanine N-carboxyanhydride2224-52-430 % similar
Methylsuccinic anhydride4100-80-530 % similar
Methyl cyclohexanecarboxylate4630-82-430 % similar
Ethyl glycidate4660-80-430 % similar
Ethyl diethoxyacetate6065-82-330 % similar
Isopropyl lactate617-51-630 % similar
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