Compounds similar to this structure
CC1(OC[C@H](O1)COC(=O)CCC2=CC=C(C=C2)O)CEdit 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.