Compounds similar to this structure
COc1cc2c(cc1O)C[C@@H]1NCCc3cc(OC)c(O)c-2c31Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Norisoboldine23599-69-1100 % similar
(+)-Laurolitsine5890-18-678 % similar
Boldine476-70-047 % similar
Cephaeline483-17-040 % similar
Magnoflorine2141-09-540 % similar
D-(-)-Tetrahydropapaverine hydrochloride54417-53-738 % similar
Tetrahydropapaverine hydrochloride6429-04-538 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-737 % similar
(+)-Glaucine475-81-037 % similar
Phellodendrine6873-13-836 % similar
(+)-Isocorydine475-67-235 % similar
Phellodendrine chloride104112-82-534 % similar
Dicentrine517-66-834 % similar
Isocorydine hydrochloride13552-72-234 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-033 % similar
Higenamine5843-65-233 % similar
Corytuberine methochloride6681-18-133 % similar
Schisanhenol69363-14-033 % similar
3-O-Methyldopa7636-26-233 % similar
Secoisolariciresinol29388-59-833 % similar
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