Compounds similar to this structure
COc1ccc(C[C@H]2NCCc3cc(OC)c(OC)cc32)cc1OC.ClEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Tetrahydropalmatine3520-14-740 % similar
(-)-Tetrahydropalmatine483-14-740 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-939 % similar
Dauricine524-17-439 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-639 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-139 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-439 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-339 % similar
Fangchinoline436-77-138 % 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)64228-78-038 % similar
(1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate96687-52-438 % similar
(-)-Neferine2292-16-238 % similar
Liensinine2586-96-138 % similar
(+)-Norisoboldine23599-69-138 % similar
(+)-Cepharanthine481-49-238 % similar
Methyl eugenol93-15-238 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-438 % similar
Daurisoline70553-76-337 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-837 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-037 % similar
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