Compounds similar to this structure
O=C1c2cccc(O)c2C(=O)c2c(O)cc(CO)cc21Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Emodin518-82-140 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-640 % similar
Alizarin72-48-040 % similar
Rubiadin117-02-239 % similar
3-Hydroxyphthalic anhydride37418-88-539 % similar
Juglone481-39-039 % similar
Quinalizarin81-61-839 % similar
3,4-Dihydroxybenzyl alcohol3897-89-038 % similar
Parietin521-61-937 % similar
2-Hydroxybenzophenone117-99-737 % similar
1-Chloroanthraquinone82-44-037 % similar
1,8-Dinitro-9,10-anthracenedione129-39-537 % similar
2,6-Dihydroxybenzoic acid303-07-137 % similar
1,5-Dichloroanthraquinone82-46-237 % similar
Malabaricone C63335-25-137 % similar
1-Amino-4-hydroxyanthraquinone116-85-836 % similar
Dioxybenzone131-53-336 % similar
Rubiadin 1-methyl ether7460-43-736 % similar
2',6'-Dihydroxyacetophenone699-83-236 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-036 % similar
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