Compounds similar to this structure
Oc1ccc(CC2NCCc3cc(O)c(O)cc32)cc1Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Higenamine5843-65-2100 % similar
(±)-Demethylcoclaurine hydrochloride11041-94-492 % similar
D-(-)-Tetrahydropapaverine hydrochloride54417-53-745 % similar
Tetrahydropapaverine hydrochloride6429-04-545 % similar
Dobutamine hydrochloride49745-95-142 % similar
5,6-Dihydroxyindoline29539-03-536 % similar
N-Methyltyramine370-98-936 % similar
L-Tyrosine hydrazide7662-51-335 % similar
Ritodrine hydrochloride23239-51-235 % similar
Fenoterol13392-18-234 % similar
(+)-Laurolitsine5890-18-634 % similar
Liensinine2586-96-134 % similar
Cephaeline483-17-034 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-733 % similar
N-Methyltyramine hydrochloride13062-76-533 % similar
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline14446-24-333 % similar
(+)-Norisoboldine23599-69-133 % similar
Fenoldopam67227-56-933 % similar
Fenoterol hydrobromide1944-12-333 % similar
Phloretin60-82-233 % similar
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