Compounds similar to this structure
NN=C(O)CCCC[C@@H]1SC[C@@H]2N=C(O)N[C@@H]21Edit 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.