Compound database

Compounds similar to this structure

OOOOOOONCOc1ccc2c(c1OC)C(=O)O[C@@H]2[C@H]1c2c(cc3c(c2OC)OCO3)CCN1CEdit in Covalent

40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Schisandrin B61281-37-634 % similar Gomisin N69176-52-934 % similar Chelidonine476-32-434 % similar Schisandrin C61301-33-533 % similar Angeloylgomisin O83864-69-133 % similar Bifendate73536-69-333 % similar Acetylcorynoline18797-80-333 % similar Boldine476-70-032 % similar (±)-Tetrahydropalmatine10097-84-432 % similar Rotundine2934-97-632 % similar D-Tetrahydropalmatine3520-14-732 % similar (-)-Tetrahydropalmatine483-14-732 % similar Fangchinoline436-77-132 % similar Protopine130-86-932 % similar Dl-Tetrahydropalmatine hydrochloride6024-85-732 % similar Berbamine478-61-531 % similar Gomisin A58546-54-631 % 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)-6078-17-731 % similar Gomisin D60546-10-330 % similar Berberine hydrochloride633-65-830 % similar