Compounds similar to this structure
C[C@H](C1=CC=CC=N1)NEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromopyridine109-04-633 % similar
2-Chloropyridine109-09-133 % similar
2,2′-Dipyridylamine1202-34-233 % similar
(S)-1-(3-Bromophenyl)ethylamine139305-96-733 % similar
2-Pyridone142-08-533 % similar
2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-633 % similar
(R)-1-(3-Bromophenyl)ethanamine176707-77-033 % similar
2,2'-Dipyridyl disulfide2127-03-933 % similar
1-(4-Bromophenyl)ethylamine24358-62-133 % similar
2-Mercaptopyridine2637-34-533 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-133 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-333 % similar
2-Fluoropyridine372-48-533 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-833 % similar
1-(4-Fluorophenyl)ethylamine403-40-733 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-833 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-433 % similar
2-Iodopyridine5029-67-433 % similar
1-(4-Chlorophenyl)ethylamine6299-02-133 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-233 % similar
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