Compounds similar to this structure
CC(C)(C)NC[C@H](O)c1ccc(O)c(CO)c1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salbutamol18559-94-9100 % similar
(-)-Salbutamol34391-04-3100 % similar
Levalbuterol hydrochloride50293-90-893 % similar
Salbutamol sulfate51022-70-982 % similar
Salbutamol dimer149222-15-178 % similar
Levalbuterol tartrate661464-94-477 % similar
Albuterol methyl ether870076-72-567 % similar
Alpha1-(((1,1-Dimethylethyl)amino)methyl)-4-(phenylmethoxy)-1,3-benzenedimethanol56796-66-860 % similar
α1-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol24085-03-856 % similar
Terbutaline23031-25-653 % similar
Salmeterol89365-50-448 % similar
(±)-Adrenaline329-65-747 % similar
(-)-3,4-Dihydroxy-α-[2-(methylamino)ethyl]benzyl alcohol51-43-447 % similar
Terbutaline sulfate23031-32-545 % similar
Clenbuterol37148-27-945 % similar
Isoproterenol7683-59-245 % similar
Vilanterol503068-34-644 % similar
(±)-Epinephrine hydrochloride329-63-544 % similar
(±)-Tulobuterol41570-61-044 % similar
(-)-Epinephrine hydrochloride55-31-244 % similar
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