Compounds similar to this structure
C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=OEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.