Compounds similar to this structure
C[C@H](C1=CC=CC=N1)OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)ethanol403-41-833 % similar
2-Iodopyridine5029-67-433 % similar
2-Aminopyridine504-29-033 % similar
N-2-Pyridinylacetamide5231-96-933 % similar
1-(4-Bromophenyl)ethanol5391-88-833 % similar
1-Phenyl-2-propanol698-87-333 % similar
2-Mercaptopyridine73018-10-733 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-033 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-733 % similar
(±)-Brompheniramine86-22-633 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-433 % similar
2-Pyridineethanol103-74-232 % similar
TPEN16858-02-932 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-332 % similar
4-Phenyl-2-butanol2344-70-932 % similar
2-Propylpyridine622-39-932 % similar
2-Phenylpyridine1008-89-532 % similar
Terpyridine1148-79-432 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-032 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-732 % similar
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