Compounds similar to this structure
CCCCC(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1-pentanol583-03-9100 % similar
1,1-Diphenylpentane1726-12-162 % similar
(+)-1-Phenyl-1-propanol1565-74-859 % similar
(S)-1-Phenylpropanol613-87-659 % similar
1-Phenyl-1-propanol93-54-959 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-055 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-155 % similar
1,1'-Hexylidenebis(benzene)1530-04-755 % similar
3-Chloro-1-phenyl-1-propanol18776-12-055 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-955 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-350 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-950 % similar
1-Phenyl-1,2-ethanediol7138-28-550 % similar
1-Phenyl-1,2-ethanediol93-56-150 % similar
(-)-Phenylethanolamine2549-14-648 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-148 % similar
(R)-2-Chloro-1-phenylethanol56751-12-348 % similar
Phenylethanolamine7568-93-648 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-647 % similar
n-Butylbenzene104-51-845 % similar
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