Compounds similar to this structure
O=C1c2cccc(O)c2C(=O)c2c(O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dihydroxyanthraquinone117-10-2100 % similar
Anthrarufin117-12-488 % similar
1-Hydroxyanthraquinone129-43-185 % similar
Chrysophanol481-74-370 % similar
Rhein (molecule)478-43-366 % similar
Aloe emodin481-72-166 % similar
2,2′-Dihydroxybenzophenone835-11-065 % similar
1,4-Dihydroxyanthraquinone81-64-161 % similar
Dithranol1143-38-060 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-760 % similar
1,8-Dichloroanthraquinone82-43-955 % similar
Obtusifolin477-85-055 % similar
Alizarin72-48-055 % similar
3-Hydroxyphthalic anhydride37418-88-553 % similar
Juglone481-39-053 % similar
Quinalizarin81-61-853 % similar
2,6-Dihydroxybenzoic acid303-07-152 % similar
2-Hydroxybenzophenone117-99-752 % similar
2',6'-Dihydroxyacetophenone699-83-250 % similar
1-Amino-4-hydroxyanthraquinone116-85-849 % similar
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