Compounds similar to this structure
N[C@H](C(=O)O)[C@H](O)c1ccc(O)c(O)c1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxy-5'-isopropylacetophenone1634-36-231 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-931 % similar
3,3′-Diiodo-L-thyronine4604-41-531 % similar
3,4-Dihydroxybenzophenone10425-11-331 % similar
3,5-Difluoromandelic acid132741-31-231 % similar
Methyl 3,4-dihydroxybenzoate2150-43-831 % similar
3,4-Dihydroxybenzoic acid hydrazide39635-11-531 % similar
2-(4-Tolyl)propanoic acid938-94-331 % similar
L-Dopa methyl ester hydrochloride1421-65-431 % similar
Isoproterenol sulfate299-95-631 % similar
Synephrine tartrate16589-24-531 % similar
(±)-Methyldopa55-40-331 % similar
(±)-Methyldopa555-29-331 % similar
Methyldopa555-30-631 % similar
Sodium danshensu67920-52-931 % similar
Tyrosine hydrochloride16870-43-231 % similar
Ibotenic acid2552-55-831 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-231 % similar
Benzeneacetic acid, α-hydroxy-, (αR)-(1R,2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1)376608-71-831 % similar
DL-Phenylalanine150-30-130 % similar
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