Compounds similar to this structure
C[C@H]1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.CS(=O)(=O)OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.