Compounds similar to this structure
C[C@H](CC1=CC=C(C=C1)OC)NC[C@@H](C2=CC(=C(C=C2)O)NC=O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)OEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-835 % similar
Ractopamine97825-25-735 % similar
Isoproterenol7683-59-234 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-734 % similar
3-O-Methyldopa7636-26-234 % similar
Boc-O-methyl-L-tyrosine53267-93-934 % similar
Boc-D-tyr(me)-oh68856-96-234 % similar
Fmoc-D-4-methoxyphe201335-88-833 % similar
Anisomycin22862-76-633 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine77128-72-433 % similar
Ractopamine hydrochloride90274-24-133 % similar
(+-)-Isoproterenol hydrochloride51-30-933 % similar
Levisoprenaline hydrochloride5984-95-233 % similar
(±)-Isoproterenol hydrochloride949-36-033 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-433 % similar
Isoproterenol sulfate299-95-632 % similar
Naproxen22204-53-132 % similar
(R)-Naproxen23979-41-132 % similar
(±)-Naproxen23981-80-832 % similar
(±)-Naproxen26159-31-932 % similar
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