Compounds similar to this structure
C=C[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.
Isocorynoxeine51014-29-0100 % similar
Corynoxeine630-94-4100 % similar
7-Isorhyncophylline6859-01-477 % similar
Corynoxine6877-32-377 % similar
Rhynchophylline76-66-477 % similar
Mitraphylline509-80-871 % similar
Hirsuteine35467-43-749 % similar
(-)-Mitragynine4098-40-232 % similar
Ajmalicine483-04-532 % similar
Tetrahydroalstonine6474-90-432 % similar
Geissoschizine methyl ether60314-89-831 % similar
Tabersonine4429-63-431 % similar