Compounds similar to this structure
CNC[C@H](O)c1cccc(O)c1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-335 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-935 % similar
1-Phenyl-1,2-ethanediol7138-28-535 % similar
1-Phenyl-1,2-ethanediol93-56-135 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-635 % similar
3-[(3R,4R)-3,4-Dimethyl-4-piperidinyl]phenol119193-19-035 % similar
(+)-1-Phenyl-1-propanol1565-74-834 % similar
(S)-1-Phenylpropanol613-87-634 % similar
3-Hydroxybenzyl alcohol620-24-634 % similar
1-Phenyl-1-propanol93-54-934 % similar
3-Ethoxyphenol621-34-134 % similar
3-(Diethylamino)phenol91-68-934 % similar
Salbutamol18559-94-934 % similar
(-)-Salbutamol34391-04-334 % similar
Ractopamine hydrochloride90274-24-134 % similar
3-Hydroxydiphenylamine101-18-833 % similar
(αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol116539-55-033 % similar
3-Methoxyphenol150-19-633 % similar
N-Methyltyramine370-98-933 % similar
3-Fluorophenol372-20-333 % similar
Page 3 of 7