Compounds similar to this structure
[O-]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C([O-])=O.[Ca+2]Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.