Compounds similar to this structure
O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=OEdit 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.