Compounds similar to this structure
CN(N=O)C(O)=N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COEdit 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.