Compounds similar to this structure
C=C1CC[C@H]2C(=C)CC[C@H]3C(=C)C(=O)O[C@@H]3[C@@H]12Edit 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.