Compounds similar to this structure
CN[C@@H](C)[C@H](O)c1ccc(O)cc1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-p-aminophenol150-75-436 % similar
Ractopamine97825-25-736 % similar
Octopamine104-14-335 % similar
Synephrine tartrate16589-24-535 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-334 % similar
4-Hydroxymandelic acid1198-84-134 % similar
4-Cyclohexylphenol1131-60-833 % similar
Hydroquinone123-31-933 % similar
2-(4′-Hydroxyphenyl)-1,3-dithiolane22068-49-133 % similar
Ractopamine hydrochloride90274-24-133 % similar
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-133 % similar
(±)-Octopamine hydrochloride770-05-833 % similar
N-Methyltyramine370-98-932 % similar
4-Methoxyphenol150-76-532 % similar
4-Hydroxymandelic acid monohydrate184901-84-632 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-632 % similar
(+)-Phenylpropanolamine37577-28-932 % similar
(-)-Phenylpropanolamine492-41-132 % similar
P-Cresol106-44-531 % similar
4-Aminophenol123-30-831 % similar
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