Compounds similar to this structure
N[C@@H]1C[C@H]1c1ccccc1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-030 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-130 % similar
4-Phenylpiperidine hydrochloride10272-49-830 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-830 % similar
1,1'-Hexylidenebis(benzene)1530-04-730 % similar
2-Benzyl-3-phenylaziridine1605-08-930 % similar
Phenylalaninol16088-07-630 % similar
1-Benzhydrylazetidin-3-ol18621-17-530 % similar
3-Chloro-1-phenyl-1-propanol18776-12-030 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-830 % similar
L-Phenylalaninol3182-95-430 % similar
2-Phenylpiperidine3466-80-630 % similar
1-Benzhydrylazetan-3-ol40432-51-730 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-930 % similar
4-Phenylcyclohexanone4894-75-130 % similar
5-Phenylcyclohexane-1,3-dione493-72-130 % similar
D-Phenylalaninol5267-64-130 % similar
2-Phenylpiperazine5271-26-130 % similar
α-Ethylbenzeneacetonitrile769-68-630 % similar
Diphenylmethylpiperazine841-77-030 % similar
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