Compounds similar to this structure
O=C1c2ccccc2C(=O)c2c(O)c(S(=O)(=O)O)cc(O)c21Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-2100 % similar
1,2,4-Trihydroxyanthraquinone81-54-963 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-559 % similar
1-Amino-4-bromo-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid116-81-451 % similar
Alizarin72-48-050 % similar
Rubiadin117-02-248 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-547 % similar
1-Hydroxyanthraquinone129-43-146 % similar
Alizarin red S130-22-346 % similar
Lucidin478-08-046 % similar
1-Amino-4-hydroxyanthraquinone116-85-845 % similar
Sulisobenzone4065-45-645 % similar
2-Sulfobenzoic acid632-25-744 % similar
1-Amino-2-naphthol-4-sulfonic acid116-63-243 % similar
Disperse red 6017418-58-543 % similar
Anthrarufin117-12-443 % similar
Calconcarboxylic acid3737-95-942 % similar
Quinalizarin81-61-842 % similar
1-Naphthol-4-sulfonic acid84-87-742 % similar
C.I. Acid violet 434430-18-642 % similar
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