Compounds similar to this structure
C1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-3-Chloro-1-phenyl-1-propanol100306-34-132 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-732 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-532 % similar
1-Benzhydrylazetidin-3-ol18621-17-532 % similar
3-Chloro-1-phenyl-1-propanol18776-12-032 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-032 % similar
2-Phenylpiperidine3466-80-632 % similar
1-Benzhydrylazetan-3-ol40432-51-732 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-932 % similar
1-Amino-3-phenylpropan-2-ol50411-26-232 % similar
2-Phenylpiperazine5271-26-132 % similar
N-[(Trimethylsilyl)methyl]benzylamine53215-95-532 % similar
N-Benzyl-3-hydroxyazetidine54881-13-932 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-532 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-732 % similar
Benzyl alcohol100-51-631 % similar
Dibenzyl ether103-50-431 % similar
(R)-2-[2-(4-Aminophenyl)ethylamino]-1-phenylethanol hydrochloride521284-22-031 % similar
Phenylcyclopropane873-49-431 % similar
Bibenzyl103-29-731 % similar
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