Compounds similar to this structure
O=C1C=CC(=O)c2c(O)cccc21Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Juglone481-39-0100 % similar
Naphthazarin475-38-764 % similar
Plumbagin481-42-555 % similar
Anthrarufin117-12-455 % similar
2′-Hydroxychalcone1214-47-754 % similar
1,4-Naphthoquinone130-15-454 % similar
1,8-Dihydroxyanthraquinone117-10-253 % similar
1-Hydroxyanthraquinone129-43-150 % similar
3-Hydroxyphthalic anhydride37418-88-549 % similar
2,6-Dihydroxybenzoic acid303-07-147 % similar
2',6'-Dihydroxyacetophenone699-83-245 % similar
1,4-Dihydroxyanthraquinone81-64-145 % similar
2,2′-Dihydroxybenzophenone835-11-044 % similar
1,4-Anthraquinone635-12-142 % similar
Dithranol1143-38-042 % similar
Methyl 2,6-dihydroxybenzoate2150-45-042 % similar
2,3-Dihydroxybenzoic acid303-38-842 % similar
α-Naphtholbenzein145-50-641 % similar
Salicylic acid69-72-741 % similar
2-Hydroxychalcone42224-53-341 % similar
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