Compounds similar to this structure
O=C1c2ccccc2C(=O)c2c1ccc(O)c2OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alizarin72-48-0100 % similar
Quinalizarin81-61-874 % similar
1,2,4-Trihydroxyanthraquinone81-54-967 % similar
1,4-Dihydroxyanthraquinone81-64-167 % similar
1-Hydroxyanthraquinone129-43-166 % similar
Rubiadin117-02-261 % similar
Lucidin478-08-057 % similar
Anthrarufin117-12-456 % similar
2,3,4-Trihydroxybenzophenone1143-72-256 % similar
2,2′-Dihydroxybenzophenone835-11-055 % similar
1,8-Dihydroxyanthraquinone117-10-255 % similar
1-Amino-4-hydroxyanthraquinone116-85-854 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-250 % similar
Benz[A]anthracene-7,12-dione2498-66-050 % similar
Anthraquinone84-65-150 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-549 % similar
2-Hydroxyanthraquinone605-32-349 % similar
1-Chloroanthraquinone82-44-049 % similar
1,2-Diaminoanthraquinone1758-68-547 % similar
Exifone52479-85-347 % similar
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