Compounds similar to this structure
CC1CC(=O)OC(=O)C1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Acetylmercaptosuccinic anhydride6953-60-236 % similar
Gamma-valerolactone108-29-236 % similar
n-Caproic anhydride2051-49-236 % similar
(R)-Gamma-valerolactone58917-25-236 % similar
Isopropyl propionate637-78-536 % similar
Diisopropyl adipate6938-94-936 % similar
Methyl 3,3-dimethoxypropionate7424-91-136 % similar
1-Methylethyl 2-cyanoacetate13361-30-335 % similar
Rikacid MH19438-60-935 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-535 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-635 % similar
Ethylenediaminetetraacetic dianhydride23911-25-335 % similar
4-Methylcyclohexanone589-92-435 % similar
Isopropyl chloroacetate105-48-634 % similar
Decanoic anhydride2082-76-034 % similar
Isopropyl bromoacetate29921-57-134 % similar
(RS)-3-Methylcyclohexanone591-24-234 % similar
Isopropyl hydroxyacetate623-61-034 % similar
Palmitic anhydride623-65-434 % similar
Heptanoic anhydride626-27-734 % similar
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