Compounds similar to this structure
O=C1c2ccccc2C(=O)c2c(O)c(O)cc(O)c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trihydroxyanthraquinone81-54-9100 % similar
Alizarin72-48-067 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-263 % similar
Rubiadin117-02-258 % similar
1-Hydroxyanthraquinone129-43-158 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-556 % similar
Quinalizarin81-61-856 % similar
1-Amino-4-hydroxyanthraquinone116-85-856 % similar
Lucidin478-08-055 % similar
Anthrarufin117-12-453 % similar
2,2′-Dihydroxybenzophenone835-11-052 % similar
Disperse red 6017418-58-551 % similar
4,6-Dibenzoylresorcinol3088-15-149 % similar
1,8-Dihydroxyanthraquinone117-10-247 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-747 % similar
Anthraquinone84-65-146 % similar
2-Hydroxybenzophenone117-99-746 % similar
2-Hydroxyanthraquinone605-32-346 % similar
Rubiadin 1-methyl ether7460-43-745 % similar
2,3,4-Trihydroxybenzophenone1143-72-245 % similar
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