Compounds similar to this structure
CC[C@@H](N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylmethanol91-01-033 % similar
(1,2-Dibromoethyl)benzene93-52-733 % similar
Benzal chloride98-87-333 % similar
β-Amino-4-ethylbenzenepropanoic acid117391-52-333 % similar
(2R,3S)-3-Phenylisoserine136561-53-032 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-232 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-732 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-532 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-232 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-032 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-432 % similar
(+)-Benzylphenethylamine38235-77-732 % similar
2-Phenylpropionic acid492-37-532 % similar
1,2-Diphenylethyl-N-methylamine53663-25-532 % similar
1-Methyl-3-phenylindane6416-39-332 % similar
D-Phenylglycine amide6485-67-232 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
Cyclizine82-92-832 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-332 % similar
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