Compounds similar to this structure
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(C)=O)C[C@@H]3O[C@H]1C[C@H](N)[C@H](O)[C@H](C)O1Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Daunorubicin20830-81-3100 % similar
Daunorubicin hydrochloride23541-50-696 % similar
Doxorubicin23214-92-884 % similar
Epirubicin56420-45-284 % similar
Idarubicin58957-92-982 % similar
Doxorubicin hydrochloride25316-40-981 % similar
Epirubicin hydrochloride56390-09-181 % similar
Idarubicin hydrochloride57852-57-079 % similar
Berubicin677017-23-166 % similar
Doxo-emch151038-96-964 % similar
Pirarubicin72496-41-464 % similar
Nemorubicin108852-90-061 % similar
Valrubicin56124-62-057 % similar
(7S,9S)9-Acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-5,12-naphtacenedione60660-75-547 % similar
Amrubicin110267-81-744 % similar
9-Acetyl-9-amino-6,7,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione92395-41-038 % similar
Aclarubicin57576-44-035 % similar