Compounds similar to this structure
C1CC[C@H]([C@@H](C1)NCC2=CC=CC=C2)OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-832 % similar
2-Benzyl-3-phenylaziridine1605-08-932 % similar
Phenylalaninol16088-07-632 % similar
L-Phenylalaninol3182-95-432 % similar
1-Amino-3-phenylpropan-2-ol50411-26-232 % similar
D-Phenylalaninol5267-64-132 % similar
N-[(Trimethylsilyl)methyl]benzylamine53215-95-532 % similar
N-Benzyl-3-hydroxyazetidine54881-13-932 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-832 % similar
8-Phenyl-1-octanol10472-97-631 % similar
5-Phenyl-1-pentanol10521-91-231 % similar
Benzenebutanenitrile2046-18-631 % similar
Isopentylbenzene2049-94-731 % similar
6-Phenyl-1-hexanol2430-16-231 % similar
Benzyl alcohol100-51-631 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-131 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-031 % similar
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-631 % similar
Bibenzyl103-29-731 % similar
α,α-Diphenyl-L-prolinol112068-01-631 % similar
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