Compounds similar to this structure
COC(=O)[C@H]1[C@H]2C[C@@H]3c4[nH]c5ccccc5c4CCN3C[C@H]2C[C@@H](OC(=O)c2cc(OC)c(OC)c(OC)c2)[C@@H]1OCEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deserpidine131-01-1100 % similar
(-)-Reserpine50-55-585 % similar
Syrosingopine84-36-672 % similar
Yohimbine146-48-557 % similar
Rauwolscine hydrochloride6211-32-155 % similar
Yohimbine hydrochloride65-19-055 % similar
Ajmalicine483-04-542 % similar
Tetrahydroalstonine6474-90-442 % similar
Hirsuteine35467-43-740 % similar
Geissoschizine methyl ether60314-89-839 % similar
(-)-Mitragynine4098-40-238 % similar
Chloropretadalafil171489-59-132 % similar
Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole-3-carboxylate171596-41-132 % similar
Cocaine50-36-232 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-031 % similar
L-Valine (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-yl ester1025504-45-331 % similar
Methyl (1R,3R)-1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride171752-68-431 % similar
Catharanthine2468-21-531 % similar