Compounds similar to this structure
B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCCCO3Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.