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.
(S)-Mandelic acid17199-29-033 % similar
1-Benzhydrylazetidin-3-ol18621-17-533 % similar
3-Chloro-1-phenyl-1-propanol18776-12-033 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-433 % similar
Benzal chloride29797-40-833 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-033 % similar
1-Benzhydrylazetan-3-ol40432-51-733 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-833 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-833 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-933 % similar
Mandelamide4410-31-533 % similar
(Difluoromethyl)benzene455-31-233 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-433 % similar
(-)-Mandelic acid611-71-233 % similar
Mandelic acid611-72-333 % similar
1,1-Diphenylethane612-00-033 % similar
DL-β-Phenylalanine614-19-733 % similar
Bromodiphenylmethane776-74-933 % similar
Phenylcyclopropane873-49-433 % similar
Mandelic acid90-64-233 % similar
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