Compounds similar to this structure
CC(C)c1ccc2c(c1)CC[C@H]1[C@](C)(CN)CCC[C@]21CEdit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.