Compounds similar to this structure
CC12CCC(C(=O)OC1=O)C2(C)CEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,5S)-6,6-Dimethyl-3-oxabicyclo(3.1.0)hexane-2,4-dione67911-21-131 % similar
2,2-Dimethylglutaric anhydride2938-48-930 % similar
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