Compounds similar to this structure
CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC=C4I)C)CEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Page 5 of 5
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.