Compounds similar to this structure
COc1cc2c(cc1OC)-c1c3c(cc4c1[C@H](C2)N(C)CC4)OCO3Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apomorphine hydrochloride hemihydrate41372-20-733 % similar
Tubocurarine chloride anhydrous57-94-332 % similar
Stepholidine16562-13-331 % similar
Chelidonine476-32-431 % similar
Myristicin607-91-031 % similar
5,6-Dihydro-9-hydroxy-10-methoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium chloride15401-69-131 % similar
Dihydroberberine483-15-831 % similar
Berberine hydrochloride633-65-831 % similar
Benzoylgomisin O130783-32-331 % similar
(3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one1026016-83-030 % similar
Berberine2086-83-130 % similar
(±)-Tetrabenazine58-46-830 % similar
Neutral berberine sulfate316-41-630 % similar
Ivabradine155974-00-830 % similar
Bifendate73536-69-330 % similar
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