Compounds similar to this structure
N[C@@H]1C[C@H]1c1ccccc1.O=S(=O)(O)OEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Aminophenol sulfate63084-98-033 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-133 % similar
Benzhydrylamine91-00-933 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-733 % similar
Nicotine sulfate65-30-533 % similar
Phenylglycine2835-06-533 % similar
L-Phenylglycine2935-35-533 % similar
4,4'-Diaminodiphenylamine sulfate53760-27-333 % similar
D-Phenylglycine amide6485-67-233 % similar
DL-Phenylglycine69-91-033 % similar
(-)-Phenylglycine875-74-133 % similar
γ-Phenylbenzenepropanol20017-67-832 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-032 % similar
Hydrazine sulfate10034-93-232 % similar
Lsd1-in-11431326-61-232 % similar
Hydroxyethyl-p-phenylenediamine sulfate93841-25-932 % similar
Aminoacetonitrile bisulfate151-63-332 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-132 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-532 % similar
(-)-Phenylethanolamine2549-14-632 % similar
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