Compounds similar to this structure
CC(=O)O[C@H](CC=C(C)C)C1=CC(=O)c2c(O)ccc(O)c2C1=OEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylshikonin24502-78-1100 % similar
β,β-Dimethylacrylshikonin24502-79-279 % similar
Alkannin517-88-471 % similar
Shikonin517-89-571 % similar
Deoxyshikonin43043-74-953 % similar
Plumbagin481-42-539 % similar
Naphthazarin475-38-735 % similar
Isobavachalcone20784-50-334 % similar
Xanthohumol6754-58-133 % similar
Demethylsuberosin21422-04-831 % similar
4′-O-Methylbavachalcone20784-60-530 % similar