Compounds similar to this structure
COC(=O)C1=CO[C@@H](C)[C@H]2CN3CC[C@]4(C(O)=Nc5ccccc54)[C@@H]3C[C@H]12Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mitraphylline509-80-8100 % similar
Isocorynoxeine51014-29-071 % similar
Corynoxeine630-94-471 % similar
7-Isorhyncophylline6859-01-469 % similar
Corynoxine6877-32-369 % similar
Rhynchophylline76-66-469 % similar
Ajmalicine483-04-548 % similar
Tetrahydroalstonine6474-90-448 % similar
Perakine4382-56-333 % similar
Hirsuteine35467-43-732 % similar
Tabersonine4429-63-432 % similar