Compounds similar to this structure
OCC(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-1-propanol98103-87-852 % similar
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-050 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-150 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-850 % similar
1-Phenyl-1-pentanol583-03-950 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-948 % similar
Tropic acid529-64-648 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-747 % similar
(S,S)-(-)-Hydrobenzoin2325-10-246 % similar
(R,R)-Hydrobenzoin52340-78-046 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-146 % similar
Hydrobenzoin655-48-146 % similar
Diphenylmethanol91-01-046 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-645 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-444 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-444 % similar
γ-Phenylbenzenepropanol20017-67-843 % similar
1-Phenylethanol13323-81-441 % similar
(S)-1-Phenylethanol1445-91-641 % similar
(+)-1-Phenylethanol1517-69-741 % similar
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