Compounds similar to this structure
C=C[C@H]1CN2CCc3c([nH]c4ccccc34)[C@H]2C[C@@H]1/C(=COC)C(=O)OCEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hirsuteine35467-43-7100 % similar
Ajmalicine483-04-569 % similar
Tetrahydroalstonine6474-90-469 % similar
Geissoschizine methyl ether60314-89-864 % similar
(-)-Mitragynine4098-40-258 % similar
Isocorynoxeine51014-29-049 % similar
Corynoxeine630-94-449 % similar
Yohimbine146-48-549 % similar
Rauwolscine hydrochloride6211-32-147 % similar
Yohimbine hydrochloride65-19-047 % similar
Deserpidine131-01-140 % similar
Catharanthine2468-21-537 % similar
7-Isorhyncophylline6859-01-435 % similar
Corynoxine6877-32-335 % similar
Rhynchophylline76-66-435 % similar
(+)-Evodiamine518-17-233 % similar
(-)-Reserpine50-55-532 % similar
(16S,19Z)-Sarpagan-17-ol1358-75-432 % similar
Mitraphylline509-80-832 % similar