Compounds similar to this structure
Cl.NCC(O)c1cccc(O)c1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-932 % similar
1-Phenyl-1,2-ethanediol7138-28-532 % similar
1-Phenyl-1,2-ethanediol93-56-132 % similar
Ractopamine hydrochloride90274-24-131 % similar
Serotonin hydrochloride153-98-031 % similar
Terbutaline23031-25-631 % similar
3-Hydroxy-thiobenzamide104317-54-631 % similar
4-Amino-3-fluorophenol hydrochloride18266-53-031 % similar
3-Ethoxyphenol621-34-131 % similar
3-(Diethylamino)phenol91-68-931 % similar
(+)-1-Phenyl-1-propanol1565-74-831 % similar
(2S)-2-Phenylpropan-1-amine17596-79-131 % similar
(R)-2-Phenyl-1-propylamine28163-64-631 % similar
(±)-2-Phenylpropylamine582-22-931 % similar
(S)-1-Phenylpropanol613-87-631 % similar
(3-Hydroxyphenyl)boronic acid87199-18-631 % similar
3-Cyanophenol873-62-131 % similar
1-Phenyl-1-propanol93-54-931 % similar
N-[2-(2-Chlorophenyl)-2-hydroxyethyl]propan-2-aminium chloride6933-90-031 % similar
Phenylpropanolamine hydrochloride154-41-630 % similar
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