Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)CCCC2=CC=C(C=C2)N3C(=O)C=CC3=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.