Compounds similar to this structure
C1=CC(=C2C(=C1O)C(=O)C(=C(C2=O)Cl)Cl)OEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone14918-69-5100 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-750 % similar
Dichlone117-80-646 % similar
Naphthazarin475-38-745 % similar
1,4-Dihydroxyanthraquinone81-64-142 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-339 % similar
2,6-Dihydroxybenzoic acid303-07-139 % similar
Anthrarufin117-12-438 % similar
2′,6′-Dihydroxyacetophenone699-83-238 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-037 % similar
Quinalizarin81-61-837 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-037 % similar
1,8-Dihydroxyanthraquinone117-10-236 % similar
Deoxyshikonin43043-74-936 % similar
2-Hydroxy-1-naphthoic acid2283-08-135 % similar
Dithranol1143-38-034 % similar
1-Hydroxyanthraquinone129-43-134 % similar
Methyl 2,6-dihydroxybenzoate2150-45-034 % similar
Quinoclamine2797-51-534 % similar
1-Amino-4-hydroxyanthraquinone116-85-834 % similar
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