Compounds similar to this structure
CC(C)NCC(C1=CC(=C(C=C1)O)O)O.CC(C)NCC(C1=CC(=C(C=C1)O)O)O.O.O.OS(=O)(=O)OEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Hydroxyquinoline sulfate monohydrate207386-91-232 % similar
Arformoterol tartrate200815-49-231 % similar
Formoterol fumarate43229-80-731 % similar
Fenoterol hydrobromide1944-12-331 % similar
5-Amino-2-methylphenol sulfate183293-62-131 % similar
(-)-Phenylephrine59-42-731 % similar
Synephrine582-84-331 % similar
Synephrine94-07-531 % similar
Lobeline sulfate134-64-530 % similar
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