Compounds similar to this structure
C=CCC1=C(C)C(OC(=O)C2C(C)(C)C2(C)C)CC1=OEdit 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.