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.
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-135 % similar
1,1-Diphenylethane612-00-035 % similar
Hydrobenzoin655-48-135 % similar
Bromodiphenylmethane776-74-935 % similar
Chlorodiphenylmethane90-99-335 % similar
Diphenylmethanol91-01-035 % similar
Cumene98-82-835 % similar
Benzal chloride98-87-335 % similar
(1,2-Dibromoethyl)benzene93-52-734 % similar
(+)-Phenylpropanolamine37577-28-934 % similar
(-)-Phenylpropanolamine492-41-134 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-434 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-934 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-834 % similar
DL-β-Phenylalanine614-19-734 % similar
Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1)220352-39-634 % similar
Diphenylmethane101-81-533 % similar
sec-Butylbenzene135-98-833 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-333 % similar
3,3-Diphenylpropyl bromide20017-68-933 % similar
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