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.
β-Methylbenzeneethanamine hydrochloride20388-87-833 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-833 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-933 % similar
β-Phenylbenzenepropanenitrile2286-54-633 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-933 % similar
Phenylglycine2835-06-533 % similar
L-Phenylglycine2935-35-533 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-833 % similar
1-Methyl-3-phenylindane6416-39-333 % similar
D-Phenylglycine amide6485-67-233 % similar
DL-Phenylglycine69-91-033 % similar
1-Phenyl-1,2-ethanediol7138-28-533 % similar
4-Phenylpiperidine771-99-333 % similar
(-)-Phenylglycine875-74-133 % similar
1-Phenyl-1,2-ethanediol93-56-133 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-732 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-032 % similar
2-Phenyl-1-propanol1123-85-932 % similar
1-Bromo-2-phenylpropane1459-00-332 % similar
(+)-1-Phenyl-1-propanol1565-74-832 % similar
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