Compounds similar to this structure
CC(C)=CC[C@@H](OC(=O)C=C(C)C)C1=CC(=O)c2c(O)ccc(O)c2C1=OEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β,β-Dimethylacrylshikonin24502-79-2100 % similar
Acetylshikonin24502-78-179 % similar
Alkannin517-88-469 % similar
Shikonin517-89-569 % similar
Deoxyshikonin43043-74-952 % similar
Plumbagin481-42-538 % similar
Naphthazarin475-38-734 % similar
Isobavachalcone20784-50-332 % similar
Xanthohumol6754-58-131 % similar
Demethylsuberosin21422-04-830 % similar