Compounds similar to this structure
C[C@H](NCCc1ccc(O)cc1)[C@H](O)c1ccc(O)cc1.ClEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Pseudoephedrine321-97-136 % similar
Pseudoephedrine90-82-436 % similar
Tyrosol501-94-036 % similar
4-Isopropylphenol99-89-836 % similar
4-(2-Methoxyethyl)phenol56718-71-936 % similar
Synephrine582-84-336 % similar
Synephrine94-07-536 % similar
Fenoterol hydrobromide1944-12-335 % similar
Bisphenol F620-92-835 % similar
4-Propylphenol645-56-735 % similar
4-sec-Butylphenol99-71-835 % similar
Higenamine5843-65-235 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-034 % similar
D-Tyrosinol hydrochloride40829-04-734 % similar
4-((2S)-2-Amino-3-hydroxypropyl)phenol hydrochloride87745-27-534 % similar
H-Tyr-nh2 hcl53559-18-534 % similar
4-Butylphenol1638-22-833 % similar
Methyldopamine hydrochloride62-32-833 % similar
Hexestrol84-16-233 % similar
(+-)-Isoproterenol hydrochloride51-30-933 % similar
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