Compounds similar to this structure
CC(C)=CCCC1=CC(=O)c2c(O)ccc(O)c2C1=OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyshikonin43043-74-9100 % similar
Alkannin517-88-458 % similar
Shikonin517-89-558 % similar
Acetylshikonin24502-78-153 % similar
Beta,beta-Dimethylacrylshikonin24502-79-252 % similar
Plumbagin481-42-542 % similar
Naphthazarin475-38-741 % similar
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone14918-69-536 % similar
Geranic acid459-80-335 % similar
Sulcatone110-93-035 % similar
Vitamin K211032-49-834 % similar
Menaquinone 72124-57-434 % similar
Menaquinone 684-81-134 % similar
Menaquinone 4863-61-634 % similar
Isobavachalcone20784-50-334 % similar
2',6'-Dihydroxyacetophenone699-83-233 % similar
Farnesylthiosalicylic acid162520-00-533 % similar
Licochalcone C144506-14-932 % similar
Geranyl benzoate94-48-432 % similar
Lapachol84-79-731 % similar
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