Compounds similar to this structure
CC[C@]12C=CCN3CC[C@]4(C(=C(C(=O)OC)C1)Nc1ccccc14)[C@@H]32Edit 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.