Compounds similar to this structure
CC(=O)[C@]1(C[C@@H](C2=C(C1)C(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O)O)OEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(7S,9S)9-Acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-5,12-naphtacenedione60660-75-5100 % similar
9-Acetyl-9-amino-6,7,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione92395-41-071 % similar
Idarubicin58957-92-957 % similar
Idarubicin hydrochloride57852-57-055 % similar
Amrubicin110267-81-748 % similar
Daunorubicin20830-81-347 % similar
Daunorubicin hydrochloride23541-50-645 % similar
Lucidin478-08-039 % similar
Doxorubicin23214-92-837 % similar
Epirubicin56420-45-237 % similar
Purpurin anthraquinone81-54-937 % similar
Alizarin72-48-036 % similar
Doxorubicin hydrochloride25316-40-936 % similar
Epirubicin hydrochloride56390-09-136 % similar
Rubiadin117-02-235 % similar
1,4-Dihydroxyanthraquinone81-64-135 % similar
Berubicin677017-23-134 % similar
1-Hydroxyanthraquinone129-43-133 % similar
Nemorubicin108852-90-033 % similar
Pirarubicin72496-41-432 % similar
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