Compounds similar to this structure
CC1=CC(=O)c2c(O)cccc2C1=OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Plumbagin481-42-5100 % similar
Menadione58-27-559 % similar
Juglone481-39-055 % similar
Anthrarufin117-12-445 % similar
2',6'-Dihydroxyacetophenone699-83-245 % similar
1,8-Dihydroxyanthraquinone117-10-244 % similar
Deoxyshikonin43043-74-942 % similar
1-Hydroxyanthraquinone129-43-141 % similar
2',3'-Dihydroxyacetophenone28631-86-940 % similar
3-Hydroxyphthalic anhydride37418-88-540 % similar
2'-Hydroxyacetophenone104809-67-840 % similar
2′-Hydroxyacetophenone118-93-440 % similar
Alkannin517-88-440 % similar
Shikonin517-89-540 % similar
Naphthazarin475-38-739 % similar
2′-Hydroxychalcone1214-47-739 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-739 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-139 % similar
Acetylshikonin24502-78-139 % similar
2,6-Dihydroxybenzoic acid303-07-138 % similar
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