Compounds similar to this structure
N[C@H]1c2ccccc2C[C@H]1OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-032 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-132 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-632 % similar
(R)-Chroman-4-amine210488-55-432 % similar
2-Amino-2-phenylethan-1-ol20989-17-731 % similar
1,2-Diphenylethylamine25611-78-331 % similar
(R)-Beta-aminophenethyl alcohol56613-80-031 % similar
Phenylglycinol7568-92-531 % similar
Fluorenol1689-64-131 % similar
Fluoren-9-amine525-03-131 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-031 % similar
Dizocilpine77086-21-631 % similar
Eslicarbazepine104746-04-530 % similar
Licarbazepine29331-92-830 % similar
2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic Acid3832-73-330 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-230 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-230 % similar
DL-Phenylalanine150-30-130 % similar
1,2-Benzenedimethanol612-14-630 % similar
Phenylalanine63-91-230 % similar
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