Compounds similar to this structure
CC(=O)[C@]1(N)Cc2c(O)c3c(c(O)c2[C@@H](O[C@H]2C[C@H](O)[C@H](O)CO2)C1)C(=O)c1ccccc1C3=OEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amrubicin110267-81-7100 % similar
9-Acetyl-9-amino-6,7,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione92395-41-063 % similar
Idarubicin58957-92-953 % similar
Idarubicin hydrochloride57852-57-051 % similar
(7S,9S)9-Acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-5,12-naphtacenedione60660-75-548 % similar
Daunorubicin20830-81-344 % similar
Daunorubicin hydrochloride23541-50-643 % similar
Doxorubicin23214-92-841 % similar
Epirubicin56420-45-241 % similar
Doxorubicin hydrochloride25316-40-940 % similar
Epirubicin hydrochloride56390-09-140 % similar
Berubicin677017-23-140 % similar
Pirarubicin72496-41-438 % similar
Nemorubicin108852-90-037 % similar
Valrubicin56124-62-032 % similar
Doxo-emch151038-96-932 % similar
Lucidin478-08-031 % similar