Compounds similar to this structure
O=C1C=CC(=O)c2c(O)ccc(O)c21Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naphthazarin475-38-7100 % similar
Juglone481-39-064 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-754 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-947 % similar
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone14918-69-545 % similar
1,4-Dihydroxyanthraquinone81-64-145 % similar
1,4-Naphthoquinone130-15-442 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-342 % similar
Deoxyshikonin43043-74-941 % similar
2,6-Dihydroxybenzoic acid303-07-141 % similar
2′-Hydroxychalcone1214-47-741 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-141 % similar
trans-1,2-Dibenzoylethylene959-28-441 % similar
Anthrarufin117-12-440 % similar
2-Hydroxychalcone42224-53-340 % similar
2-Hydroxychalcone644-78-040 % similar
2',6'-Dihydroxyacetophenone699-83-240 % similar
Plumbagin481-42-539 % similar
Quinalizarin81-61-839 % similar
1,8-Dihydroxyanthraquinone117-10-239 % similar
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