Compounds similar to this structure
C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)NEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Biphenylyl)ethanol3562-73-030 % similar
Benzaldehyde dimethyl acetal1125-88-830 % similar
(1-Ethylpropyl)benzene1196-58-330 % similar
N-(Diphenylmethyl)methylamine14683-47-730 % similar
1,1-Diphenylpropane1530-03-630 % similar
(1S,2S)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol16854-32-330 % similar
(+)-Styrene oxide20780-53-430 % similar
(S)-Styrene oxide20780-54-530 % similar
(1-Bromoethyl)benzene585-71-730 % similar
1-Phenylethyl chloride672-65-130 % similar
Cyclohexylbenzene827-52-130 % similar
Diphenylacetaldehyde947-91-130 % similar
Styrene oxide96-09-330 % similar
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