Compounds similar to this structure
CNCCC(O)c1ccccc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Methylamino)-1-phenyl-1-propanol42142-52-9100 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-863 % similar
(αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol116539-55-056 % similar
1-Phenyl-1-pentanol583-03-955 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-053 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-153 % similar
3-Chloro-1-phenyl-1-propanol18776-12-053 % similar
(+)-1-Phenyl-1-propanol1565-74-852 % similar
(S)-1-Phenylpropanol613-87-652 % similar
1-Phenyl-1-propanol93-54-952 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-348 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-948 % similar
1-Phenyl-1,2-ethanediol7138-28-548 % similar
1-Phenyl-1,2-ethanediol93-56-148 % similar
(-)-Phenylethanolamine2549-14-647 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-147 % similar
(R)-2-Chloro-1-phenylethanol56751-12-347 % similar
Phenylethanolamine7568-93-647 % similar
Atomoxetine83015-26-346 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-646 % similar
Page 1 of 10