Compounds similar to this structure
CC(C)(C)NCC(O)c1ccc(OCc2ccccc2)c(CO)c1Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol56796-66-8100 % similar
Salbutamol18559-94-960 % similar
(-)-Salbutamol34391-04-360 % similar
Levalbuterol hydrochloride50293-90-856 % similar
Salbutamol sulfate51022-70-952 % similar
Levalbuterol tartrate661464-94-449 % similar
α1-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol24085-03-845 % similar
(±)-Tulobuterol41570-61-042 % similar
Salmeterol89365-50-442 % similar
Terbutaline23031-25-642 % similar
Tulobuterol hydrochloride56776-01-340 % similar
Clenbuterol37148-27-938 % similar
Clenbuterol hydrochloride21898-19-136 % similar
Terbutaline sulfate23031-32-536 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-735 % similar
Bambuterol hydrochloride81732-46-934 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-134 % similar
4-(Benzyloxy)benzyl alcohol836-43-134 % similar
Nadolol42200-33-933 % similar
Vilanterol503068-34-633 % similar
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