Compounds similar to this structure
O=C(O)c1ccc2ccccc2c1O.OCc1cc(C(O)CNCCCCCCOCCCCc2ccccc2)ccc1OEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salmeterol xinafoate94749-08-3100 % similar
Salmeterol89365-50-470 % similar
Vilanterol trifenatate503070-58-457 % similar
Vilanterol503068-34-653 % similar
1-Hydroxy-2-naphthoic acid86-48-640 % similar
Levalbuterol tartrate661464-94-437 % similar
α1-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol24085-03-836 % similar
Salbutamol18559-94-935 % similar
(-)-Salbutamol34391-04-335 % similar
Levalbuterol hydrochloride50293-90-834 % similar
Salbutamol dimer149222-15-134 % similar
Salbutamol sulfate51022-70-934 % similar
Labetalol36894-69-634 % similar
Labetalol hydrochloride32780-64-633 % similar
Hydroxyzine pamoate10246-75-032 % similar
α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol56796-66-832 % similar
2-Hydroxy-1-naphthoic acid2283-08-131 % similar
2,3,4-Trihydroxybenzoic acid610-02-631 % similar
Pamoic acid130-85-830 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-730 % similar
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