Compounds similar to this structure
CC1([C@@H](O1)CC2=C(C=CC3=C2OC(=O)C=C3)OC)CEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.