Compounds similar to this structure
COc1cc2c(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.
Creosol93-51-631 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-630 % similar
Ivabradine155974-00-830 % similar
(8)-Gingerol23513-08-830 % similar
(10)-Gingerol23513-15-730 % similar
Bicuculline485-49-430 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-730 % similar
Phyllanthin10351-88-930 % similar
4-Chloro-2-methoxyphenol16766-30-630 % similar
4-Fluoro-2-methoxyphenol450-93-130 % similar
4-Amino-2-methoxyphenol52200-90-530 % similar
4-Bromo-2-methoxyphenol7368-78-730 % similar
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