Compounds similar to this structure
Cc1cc(O)c2c(c1)C(=O)c1cc(O)cc(O)c1C2=OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.