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.
N-(2-Chloroacetyl)-L-tyrosine1145-56-831 % similar
(2S)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride122745-12-431 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-831 % similar
Methyl 4-bromo-L-phenylalaninate hydrochloride99359-32-731 % similar
D-Leucinol53448-09-231 % similar
L-Leucinol7533-40-631 % similar
Arbutin497-76-730 % similar
α-Arbutin84380-01-830 % similar
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-030 % similar
4-Aminophenol123-30-830 % similar
4,4′,4′′-Methylidynetrisphenol603-44-130 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-730 % similar
Alpha-Hydrazino-m-cresol dihydrochloride81012-99-930 % similar
5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride312753-53-030 % similar
Phloretic acid501-97-330 % similar
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