Compounds similar to this structure
CNC[C@H](O)c1cccc(O)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3S)-3-Phenylisoserine136561-53-040 % similar
L-M-Tyrosine587-33-739 % similar
DL-m-Tyrosine775-06-439 % similar
3-Isopropylphenol618-45-139 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-738 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-138 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-938 % similar
(2R,3R)-Tartranilic acid3019-58-738 % similar
Arformoterol tartrate200815-49-238 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-538 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-838 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-237 % similar
beta-(N-Methylamino)-L-alanine15920-93-137 % similar
Rivastigmine tartrate129101-54-837 % similar
Metaproterenol586-06-137 % similar
(2R,3S)-Boc-3-phenylisoserine145514-62-136 % similar
(3S,4R)-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid937692-64-336 % similar
(-)-Nicotine hydrogen (+)-tartrate2624-48-836 % similar
(-)-Nicotine hydrogen (+)-tartrate65-31-636 % similar
3-Chloromandelic acid16273-37-336 % similar
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