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.
2-Amino-1-butanol96-20-832 % similar
Hydroquinone123-31-932 % similar
Fenoterol hydrobromide1944-12-332 % similar
3-Amino-L-tyrosine dihydrochloride23279-22-332 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-532 % similar
α-Methyltyrosine methyl ester hydrochloride7361-31-132 % similar
N-Acetyl-DL-tyrosine2901-77-132 % similar
L-Tyrosine N-carboxyanhydride3415-08-532 % similar
N-Acetyl-L-tyrosine537-55-332 % similar
5-(4-Hydroxybenzyl)thiazolidine-2,4-dione74772-78-432 % similar
4-Bromophenylalanine14091-15-732 % similar
4-Bromo-L-phenylalanine24250-84-832 % similar
(R)-2-Amino-3-(4-bromophenyl)propionic acid62561-74-432 % similar
4-Pentylphenol14938-35-332 % similar
Dl-methioninol16720-80-232 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-332 % similar
L-Methioninol2899-37-832 % similar
N-Methyltyramine370-98-932 % similar
Dl-methioninol502-83-032 % similar
Hordenine539-15-132 % similar
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