Compounds similar to this structure
O=C(O)[C@@H]1CSCN1C(=O)[C@@H]1CCC(O)=N1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.