Compounds similar to this structure
CC12CC(C3=C4CCC5(CC4(CCC3C1CCC2(C6(OCCO6)C)O)O)OCCO5)C7=CC=C(C=C7)N(C)CEdit 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.