Compounds similar to this structure
CC1(C)CCC[C@]2(C)[C@H]3CC(=O)O[C@]3(C)CC[C@@H]12Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.