Compounds similar to this structure
CC(=O)C1(CC(C2=C(C1)C(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O)O)NEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Acetyl-9-amino-6,7,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione92395-41-0100 % similar
(7S,9S)9-Acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-5,12-naphtacenedione60660-75-571 % similar
Amrubicin110267-81-763 % similar
Idarubicin58957-92-946 % similar
Idarubicin hydrochloride57852-57-044 % similar
Lucidin478-08-038 % similar
Daunorubicin20830-81-338 % similar
Daunorubicin hydrochloride23541-50-636 % similar
Purpurin anthraquinone81-54-936 % similar
Alizarin72-48-035 % similar
Rubiadin117-02-234 % similar
1,4-Dihydroxyanthraquinone81-64-134 % similar
Doxorubicin23214-92-833 % similar
Epirubicin56420-45-233 % similar
Doxorubicin hydrochloride25316-40-932 % similar
Epirubicin hydrochloride56390-09-132 % similar
1-Amino-4-hydroxyanthraquinone116-85-832 % similar
1-Hydroxyanthraquinone129-43-132 % similar
Disperse orange 1182-28-032 % similar
Disperse violet 1128-95-031 % similar
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