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.
1-(4-Methoxyphenyl)ethylamine6298-96-031 % similar
2-Cyanopyridine100-70-931 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-931 % similar
Beta-(2-pyridyl)-dl-alanine17407-39-531 % similar
3-(2-Pyridyl)-L-alanine37535-51-631 % similar
3-(2-Pyridyl)-D-alanine37535-52-731 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-631 % similar
2-Methylpyridine-3-carbonitrile1721-23-931 % similar
2-Amino-3-cyanopyridine24517-64-431 % similar
(S)-1-(3,4-Difluorophenyl)ethanamine321318-17-631 % similar
2-Butylpyridine5058-19-531 % similar
2-Vinylpyridine100-69-630 % similar
Pyridine-2-carbaldehyde1121-60-430 % similar
(2,2'-Bipyridine)dichloropalladium(II)14871-92-230 % similar
Dipicolylamine1539-42-030 % similar
2-Pyridyl ketone19437-26-430 % similar
2-Ethynylpyridine1945-84-230 % similar
2-Pyridineboronic acid197958-29-530 % similar
2-Pyridinemethanethiol2044-73-730 % similar
Isopropylpyrazine29460-90-030 % similar
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