Compounds similar to this structure
CC(C)(C)N(CC(=O)c1ccc(O)c(CO)c1)Cc1ccccc1Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(1,1-Dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone64092-10-0100 % similar
α1-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol24085-03-858 % similar
5-[2-[Bis(phenylmethyl)amino]acetyl]-2-hydroxybenzamide30566-92-846 % similar
3′,4′-Dihydroxypropiophenone7451-98-135 % similar
5-Bromo-2-hydroxybenzyl alcohol2316-64-535 % similar
Levalbuterol tartrate661464-94-434 % similar
Salbutamol18559-94-934 % similar
(-)-Salbutamol34391-04-334 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-033 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-133 % similar
Salicyl alcohol90-01-733 % similar
Levalbuterol hydrochloride50293-90-832 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-832 % similar
2′-Hydroxydihydrochalcone3516-95-832 % similar
5-Chloro-2-hydroxybenzenemethanol5330-38-132 % similar
Benzamide, 2-hydroxy-5-[2-[(1-methyl-3-phenylpropyl)amino]acetyl]-, hydrochloride (1:1)96441-14-432 % similar
Salbutamol sulfate51022-70-932 % similar
Propiovanillone1835-14-932 % similar
α-Methylamino-3′,4′-dihydroxyacetophenone hydrochloride62-13-532 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-431 % similar
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