Compounds similar to this structure
NCC(O)c1ccc(O)cc1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(trans-4-Propylcyclohexyl)phenol81936-33-635 % similar
(3R,4R)-1-(4-Fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one1593542-96-135 % similar
(3S,4S)-1-(4-Fluorophenyl)-3-((3S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-2-azetidinone1593543-07-735 % similar
Ezetimibe163222-33-135 % similar
4,4′-Dihydroxybiphenyl92-88-635 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-334 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-934 % similar
1-Phenyl-1,2-ethanediol7138-28-534 % similar
1-Phenyl-1,2-ethanediol93-56-134 % similar
Desglymidodrine3600-87-134 % similar
Fenoterol13392-18-234 % similar
(+)-1-Phenyl-1-propanol1565-74-833 % similar
(S)-1-Phenylpropanol613-87-633 % similar
Gastrodigenin623-05-233 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-433 % similar
1-Phenyl-1-propanol93-54-933 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-533 % similar
Fenoterol hydrobromide1944-12-333 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-833 % similar
(-)-Phenylephrine59-42-733 % similar
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