Compounds similar to this structure
NC[C@H](O)c1ccc(O)c(O)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Octopamine hydrochloride770-05-843 % similar
Caftaric acid67879-58-743 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride15308-34-643 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride4779-94-643 % similar
Isoproterenol7683-59-242 % similar
Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1)220352-39-641 % similar
Taxifolin480-18-239 % similar
(+-)-Isoproterenol hydrochloride51-30-939 % similar
Levisoprenaline hydrochloride5984-95-239 % similar
(±)-Isoproterenol hydrochloride949-36-039 % similar
Arformoterol tartrate200815-49-239 % similar
Vanillylmandelic acid2394-20-938 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-738 % similar
N-Methyldopa53663-27-738 % similar
Vanillylmandelic acid55-10-738 % similar
(2R,3S)-3-Phenylisoserine136561-53-038 % similar
Isoproterenol sulfate299-95-638 % similar
Metaraminol bitartrate33402-03-838 % similar
(-)-Phenylethanolamine2549-14-638 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-138 % similar
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