Compounds similar to this structure
CC(C)=CC[C@@H](O)C1=CC(=O)c2c(O)ccc(O)c2C1=OEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alkannin517-88-4100 % similar
Shikonin517-89-5100 % similar
Acetylshikonin24502-78-171 % similar
Beta,beta-Dimethylacrylshikonin24502-79-269 % similar
Deoxyshikonin43043-74-958 % similar
Plumbagin481-42-540 % similar
Naphthazarin475-38-739 % similar
Isobavachalcone20784-50-335 % similar
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone14918-69-534 % similar
Demethylsuberosin21422-04-833 % similar
Licochalcone C144506-14-933 % similar
Licochalcone D144506-15-032 % similar
Xanthohumol6754-58-131 % similar
2',6'-Dihydroxyacetophenone699-83-231 % similar
Feprazone30748-29-931 % similar
4′-O-Methylbavachalcone20784-60-530 % similar