Compound database

Compounds similar to this structure

OOOCC1(C)CC(=O)OC(=O)C1Edit in Covalent

98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
Glycine, 1,1′-anhydride4202-74-838 % similar Chloroacetic anhydride541-88-838 % similar Valeric anhydride2082-59-937 % similar 2-Acetyldimedone1755-15-337 % similar 2,2-Dimethylglutaric anhydride2938-48-937 % similar Isophorone78-59-137 % similar tert-Butyl propionate20487-40-536 % similar n-Caproic anhydride2051-49-236 % similar 4,4-Dimethylpiperidine-2,6-dione1123-40-635 % similar 3-Chloro-5,5-dimethyl-2-cyclohexen-1-one17530-69-735 % similar 3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-835 % similar 3-Amino-5,5-dimethyl-2-cyclohexen-1-one873-95-035 % similar tert-Butyl 3-(2-hydroxyethoxy)propanoate671802-00-935 % similar 3-(tert-Butyldimethylsiloxy)glutaric anhydride91424-40-735 % similar Ethylenediaminetetraacetic dianhydride23911-25-335 % similar tert-Butyl chloroacetate107-59-534 % similar Decanoic anhydride2082-76-034 % similar 3,3-Dimethylcyclohexanone2979-19-334 % similar tert-Butyl 2-hydroxyacetate50595-15-834 % similar tert-Butyl bromoacetate5292-43-334 % similar