Compounds similar to this structure
CC(=O)CC[C@H]1[C@H]2[C@@]1(C[C@@H]3[C@H](C2)C(=C)C(=O)O3)CEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.