Compounds similar to this structure
CC[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-938 % similar
(-)-Phenylpropanolamine492-41-138 % similar
Triphenylmethane519-73-338 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-738 % similar
(+)-Mandelonitrile10020-96-937 % similar
γ-Phenylbenzenepropanol20017-67-837 % similar
Mandelonitrile532-28-537 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-736 % similar
Phenylacetylcarbinol1798-60-336 % similar
2-Methylbenzhydrol5472-13-936 % similar
Cyclizine82-92-836 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-436 % similar
(R)-2-[2-(4-Aminophenyl)ethylamino]-1-phenylethanol hydrochloride521284-22-036 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-735 % similar
1-Bromo-2-phenylpropane1459-00-335 % similar
1-Phenyl-2-propanol14898-87-435 % similar
(S)-1-Phenyl-2-propanol1517-68-635 % similar
(R)-1-Phenyl-2-propanol1572-95-835 % similar
(2S)-2-Phenylpropan-1-amine17596-79-135 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-335 % similar
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