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.
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-739 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-538 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-838 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-138 % similar
(+)-Mandelonitrile10020-96-938 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-338 % similar
Fluorene-9-methanol24324-17-238 % similar
Mandelonitrile532-28-538 % similar
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-738 % similar
3-Phenylglutaric acid4165-96-238 % similar
Diphenylpropionic acid606-83-738 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-737 % similar
Diphenylacetic acid117-34-037 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-337 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-137 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-537 % similar
Phenylmalonic acid2613-89-037 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-537 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-637 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-737 % similar
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