Compounds similar to this structure
CC(O)=N[C@H]1[C@H]([C@H](O)[C@H](O)CO)OC(C(=O)O)=C[C@@H]1NC(=N)NEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.