Compounds similar to this structure
O=C1c2ccccc2C(=O)c2c(O)ccc(O)c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dihydroxyanthraquinone81-64-1100 % similar
1-Amino-4-hydroxyanthraquinone116-85-876 % similar
1-Hydroxyanthraquinone129-43-174 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-770 % similar
Anthrarufin117-12-469 % similar
Purpurin anthraquinone81-54-969 % similar
Alizarin72-48-067 % similar
1-Hydroxy-4-nitroanthraquinone81-65-265 % similar
2,2′-Dihydroxybenzophenone835-11-062 % similar
1,8-Dihydroxyanthraquinone117-10-261 % similar
Quinalizarin81-61-860 % similar
Solvent violet 1381-48-158 % similar
Anthraquinone84-65-157 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-556 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-254 % similar
2-Hydroxybenzophenone117-99-753 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-353 % similar
Rubiadin117-02-253 % similar
Disperse violet 1128-95-052 % similar
1,4-Difluoroanthraquinone28736-42-752 % similar
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