Compounds similar to this structure
CC[C@@H]1CN2CCc3c([nH]c4cccc(OC)c34)[C@@H]2C[C@@H]1/C(=COC)C(=O)OCEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Mitragynine4098-40-2100 % similar
Hirsuteine35467-43-758 % similar
Ajmalicine483-04-552 % similar
Tetrahydroalstonine6474-90-452 % similar
Geissoschizine methyl ether60314-89-849 % similar
7-Isorhyncophylline6859-01-444 % similar
Corynoxine6877-32-344 % similar
Rhynchophylline76-66-444 % similar
Yohimbine146-48-540 % similar
Rauwolscine hydrochloride6211-32-138 % similar
Yohimbine hydrochloride65-19-038 % similar
Deserpidine131-01-138 % similar
(-)-Reserpine50-55-536 % similar
Syrosingopine84-36-634 % similar
Ibogaine83-74-934 % similar
Isocorynoxeine51014-29-032 % similar
Corynoxeine630-94-432 % similar