Compound database

Compounds similar to this structure

OHOHOOOONNCOc1cc2c(cc1O)[C@@H](Cc1ccc(O)c(Oc3ccc(C[C@@H]4c5cc(OC)c(OC)cc5CCN4C)cc3)c1)N(C)CC2Edit in Covalent

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

Show all 18
Daurisoline70553-76-3100 % similar Grisabutine31008-18-196 % similar Dauricine524-17-494 % similar (+)-Isoliensinine6817-41-089 % similar (-)-Neferine2292-16-284 % similar Berbamine478-61-578 % similar Liensinine2586-96-178 % 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)-6078-17-776 % similar Liensinine perchlorate2385-63-969 % similar Liensinine (diperchlorate)5088-90-469 % similar Fangchinoline436-77-167 % similar 1-Isotetrandrine477-57-665 % similar Tetrandrine518-34-365 % similar (+)-Cepharanthine481-49-261 % similar Tubocurarine chloride anhydrous57-94-361 % similar Cycleanine518-94-554 % similar Stepholidine16562-13-347 % similar Boldine476-70-043 % similar Secoisolariciresinol29388-59-842 % similar 2(1H)-Isoquinolinepropanoic acid, 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-, 2,2′-(1,5-pentanediyl) ester, ethanedioate (1:2)64228-78-040 % similar