Compounds similar to this structure
CNCC(O)c1ccc(O)cc1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Salbutamol34391-04-334 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-133 % similar
(αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol116539-55-033 % similar
4-Ethylphenol123-07-933 % similar
Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-133 % similar
4-(2-Methoxyethyl)phenol56718-71-933 % similar
4,4′-(1,3-Dimethylbutylidene)bis[phenol]6807-17-633 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-733 % similar
(βS)-4-Hydroxy-β-1-propyn-1-ylbenzenepropanoic acid865233-35-833 % similar
(3R,4R)-1-(4-Fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one1593542-96-133 % similar
(3S,4S)-1-(4-Fluorophenyl)-3-((3S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-2-azetidinone1593543-07-733 % similar
Ezetimibe163222-33-133 % similar
Isoproterenol sulfate299-95-633 % similar
Sotalol hydrochloride959-24-033 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-233 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-033 % similar
Meglumine6284-40-832 % similar
3-(Methylamino)propane-1,2-diol40137-22-232 % similar
4-Propylphenol645-56-732 % similar
P-Cresol106-44-532 % similar
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