Compounds similar to this structure
C1=CC(=CC=C1NC(=O)[C@H](CCCN=C(N)N)N)[N+](=O)[O-].Cl.ClEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.