Compounds similar to this structure
CC(=O)[C@]1(O)Cc2c(O)c3c(c(O)c2[C@@H](O[C@H]2C[C@H](N)[C@H](O)[C@H](C)O2)C1)C(=O)c1ccccc1C3=O.ClEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Idarubicin hydrochloride57852-57-0100 % similar
Idarubicin58957-92-995 % similar
Daunorubicin hydrochloride23541-50-683 % similar
Daunorubicin20830-81-379 % similar
Doxorubicin hydrochloride25316-40-969 % similar
Epirubicin hydrochloride56390-09-169 % similar
Doxorubicin23214-92-866 % similar
Epirubicin56420-45-266 % similar
(7S,9S)9-Acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-5,12-naphtacenedione60660-75-555 % similar
Berubicin677017-23-153 % similar
Doxo-emch151038-96-951 % similar
Amrubicin110267-81-751 % similar
Pirarubicin72496-41-450 % similar
Nemorubicin108852-90-048 % similar
9-Acetyl-9-amino-6,7,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione92395-41-044 % similar
Valrubicin56124-62-044 % similar
Aclarubicin57576-44-033 % similar