Compounds similar to this structure
CC[C@H]1CN2CC[C@]3(C(O)=Nc4ccccc43)[C@@H]2C[C@@H]1/C(=COC)C(=O)OCEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Isorhyncophylline6859-01-4100 % similar
Corynoxine6877-32-3100 % similar
Rhynchophylline76-66-4100 % similar
Isocorynoxeine51014-29-077 % similar
Corynoxeine630-94-477 % similar
Mitraphylline509-80-869 % similar
(-)-Mitragynine4098-40-244 % similar
Hirsuteine35467-43-735 % similar
Tabersonine4429-63-433 % similar
Geissoschizine methyl ether60314-89-832 % similar
Ajmalicine483-04-531 % similar
Tetrahydroalstonine6474-90-431 % similar