Compounds similar to this structure
COc1ccc2c(c1OC)C(=O)O[C@@H]2[C@H]1c2c(cc3c(c2OC)OCO3)CCN1C.ClEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rotundine2934-97-635 % similar
D-Tetrahydropalmatine3520-14-735 % similar
(-)-Tetrahydropalmatine483-14-735 % similar
Schisantherin A58546-56-834 % similar
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-12-ol, 3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-, hydrochloride (1:2), (4aS,16aR)-6078-17-734 % similar
Gomisin G62956-48-334 % similar
Fangchinoline436-77-133 % similar
Chelidonine476-32-433 % similar
Schisandrin B61281-37-632 % similar
Gomisin N69176-52-932 % similar
Angeloylgomisin O83864-69-132 % similar
Schisandrin C61301-33-532 % similar
Berbamine478-61-532 % similar
Acetylcorynoline18797-80-331 % similar
Bifendate73536-69-331 % similar
Boldine476-70-031 % similar
Protopine130-86-931 % similar
Ivabradine hydrochloride148849-67-631 % similar
5,6-Dihydro-9-hydroxy-10-methoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium chloride15401-69-130 % similar
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