Compounds similar to this structure
CC1(C)[C@@H](C(=O)O)CC[C@@]1(C)C(=O)OEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.