Compounds similar to this structure
C[C@H]1COC2=C1C(=O)C(=O)c1c2ccc2c1CCCC2(C)CEdit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.