Compounds similar to this structure
CC(C)(C)NCC(C1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C(CNC(C)(C)C)O)CO)O)OEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salbutamol dimer149222-15-1100 % similar
Salbutamol18559-94-978 % similar
(-)-Salbutamol34391-04-378 % similar
Levalbuterol hydrochloride50293-90-873 % similar
Salbutamol sulfate51022-70-970 % similar
Levalbuterol tartrate661464-94-463 % similar
α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol56796-66-852 % similar
Terbutaline23031-25-648 % similar
α1-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol24085-03-846 % similar
Terbutaline sulfate23031-32-544 % similar
Clenbuterol37148-27-941 % similar
Salmeterol89365-50-440 % similar
(±)-Adrenaline329-65-740 % similar
(-)-3,4-Dihydroxy-α-[2-(methylamino)ethyl]benzyl alcohol51-43-440 % similar
Clenbuterol hydrochloride21898-19-139 % similar
Isoproterenol7683-59-238 % similar
(±)-Epinephrine hydrochloride329-63-538 % similar
(±)-Tulobuterol41570-61-038 % similar
Vilanterol503068-34-638 % similar
(-)-Epinephrine hydrochloride55-31-238 % similar
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