Compounds similar to this structure
C1=CC(=CC=C1C[C@@H](CO)N)O.ClEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-N-Propylphenyl)phenol59748-39-932 % similar
D-Methioninol87206-44-832 % similar
D-Leucyl-L-tyrosine3303-29-531 % similar
Leucyltyrosine968-21-831 % similar
5-Aminobenzene-1,3-diol hydrochloride6318-56-531 % similar
Melphalan hydrochloride3223-07-231 % similar
Dobutamine hydrochloride49745-95-131 % similar
D-Serine benzyl ester hydrochloride151651-44-431 % similar
N-Acetyl-L-tyrosinamide1948-71-631 % similar
Higenamine5843-65-231 % similar
L-Serine benzyl ester hydrochloride60022-62-031 % similar
Octopamine104-14-331 % similar
1-Nonyl-4-phenol104-40-531 % similar
4-Hydroxyphenylacetic acid156-38-731 % similar
(4-Hydroxyphenyl)acetamide17194-82-031 % similar
4-N-Octylphenol1806-26-431 % similar
4-N-Heptylphenol1987-50-431 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-731 % similar
4-Hydroxyphenylacetone770-39-831 % similar
6-Amino-pyridin-3-ol hydrochloride856965-37-231 % similar
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