Compounds similar to this structure
CCNCC(O)c1cccc(O)c1.ClEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-(2-Chlorophenyl)-2-hydroxyethyl]propan-2-aminium chloride6933-90-038 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-538 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-838 % similar
Tulobuterol hydrochloride56776-01-337 % similar
Alpha-Hydrazino-m-cresol dihydrochloride81012-99-937 % similar
Fenoterol13392-18-237 % similar
Levalbuterol hydrochloride50293-90-836 % similar
3-Ethoxyphenol621-34-136 % similar
(±)-Adrenaline329-65-736 % similar
(-)-3,4-Dihydroxy-α-[2-(methylamino)ethyl]benzyl alcohol51-43-436 % similar
m-Aminophenol hydrochloride51-81-036 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-936 % similar
3-Ethylphenol620-17-736 % similar
(±)-Octopamine hydrochloride770-05-836 % similar
Fenoterol hydrobromide1944-12-335 % similar
1-((3-Trifluoromethyl)phenyl)propanol-1618-97-335 % similar
Isoproterenol7683-59-235 % similar
3-[(3R,4R)-3,4-Dimethyl-4-piperidinyl]phenol119193-19-034 % similar
Metaproterenol sulfate5874-97-534 % similar
Resorcinol108-46-333 % similar
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