Compounds similar to this structure
COc1cc2c(cc1O)C[C@@H]1NCCc3cc(O)c(OC)c-2c31Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Laurolitsine5890-18-6100 % similar
(+)-Norisoboldine23599-69-178 % similar
Boldine476-70-061 % similar
(+)-Glaucine475-81-042 % similar
Gomisin J66280-25-940 % similar
Cephaeline483-17-039 % similar
Dicentrine517-66-837 % similar
D-(-)-Tetrahydropapaverine hydrochloride54417-53-736 % similar
Tetrahydropapaverine hydrochloride6429-04-536 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-735 % similar
Erianin95041-90-035 % similar
Phellodendrine6873-13-834 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-134 % similar
Higenamine5843-65-234 % similar
Stepholidine16562-13-334 % similar
Secoisolariciresinol29388-59-833 % similar
Nuciferine475-83-233 % similar
Phellodendrine chloride104112-82-533 % similar
4-Propylguaiacol2785-87-733 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-533 % similar
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