Compounds similar to this structure
NC[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mandelonitrile532-28-537 % similar
2-Aminobenzhydrol13209-38-636 % similar
Desglymidodrine3600-87-136 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-735 % similar
2-Phenyl-1-propanol1123-85-935 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-335 % similar
1,2-Diphenylethylamine25611-78-335 % similar
1-Phenylpropan-1-amine2941-20-035 % similar
(+)-1-Phenylpropylamine3082-64-235 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-535 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-635 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-735 % similar
2-Phenylpropanol37778-99-735 % similar
(1S)-1-Phenylpropan-1-amine3789-59-135 % similar
α-Ethynylbenzenemethanol4187-87-535 % similar
1-Indanol6351-10-635 % similar
2-Phenyl-1-propanol98103-87-835 % similar
(1-Ethylpropyl)benzene1196-58-334 % similar
1,1-Diphenylpropane1530-03-634 % similar
(+)-Styrene oxide20780-53-434 % similar
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