Compounds similar to this structure
Cl.NCC(O)c1ccc(O)cc1Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(trans-4-Propylcyclohexyl)phenol81936-33-633 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-732 % similar
6-Amino-pyridin-3-ol hydrochloride856965-37-232 % similar
4-Aminophenol123-30-832 % similar
Bisphenol F620-92-832 % similar
Fenoterol13392-18-232 % similar
Methyl L-tyrosinate hydrochloride3417-91-232 % similar
Methyl D-tyrosinate hydrochloride3728-20-932 % similar
(R)-2-[2-(4-Aminophenyl)ethylamino]-1-phenylethanol hydrochloride521284-22-032 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-132 % similar
Desglymidodrine3600-87-132 % similar
5-(4-Hydroxyphenyl)imidazolidine-2,4-dione2420-17-932 % similar
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione54832-24-532 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-331 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-931 % similar
(-)-1-Amino-3-chloro-2-propanol hydrochloride34839-13-931 % similar
1-Phenyl-1,2-ethanediol7138-28-531 % similar
1-Phenyl-1,2-ethanediol93-56-131 % similar
Serotonin hydrochloride153-98-031 % similar
4,4′-Dihydroxybiphenyl92-88-631 % similar
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