Compounds similar to this structure
O=C1c2ccc(O)c(O)c2C(=O)c2c(O)ccc(O)c21Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinalizarin81-61-8100 % similar
Alizarin72-48-074 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-765 % similar
1,4-Dihydroxyanthraquinone81-64-160 % similar
Purpurin anthraquinone81-54-956 % similar
Anthrarufin117-12-455 % similar
1,8-Dihydroxyanthraquinone117-10-253 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-352 % similar
2,3,4-Trihydroxybenzophenone1143-72-250 % similar
1-Hydroxyanthraquinone129-43-150 % similar
Exifone52479-85-350 % similar
1-Amino-4-hydroxyanthraquinone116-85-849 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-549 % similar
2,3,4-Trihydroxybenzoic acid610-02-647 % similar
Gallacetophenone528-21-246 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-645 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-045 % similar
Rubiadin117-02-244 % similar
1-Hydroxy-4-nitroanthraquinone81-65-243 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-242 % similar
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