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.
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-534 % similar
2-Dimethylaminopyridine5683-33-034 % similar
2-Pyridinemethanol586-98-134 % similar
2-Pyridinepropanol2859-68-934 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-134 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-133 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-533 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-233 % similar
2-Bromopyridine109-04-633 % similar
2-Chloropyridine109-09-133 % similar
2,2′-Dipyridylamine1202-34-233 % similar
2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-633 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-533 % similar
1-Phenyl-2-propanol14898-87-433 % similar
(S)-1-Phenyl-2-propanol1517-68-633 % similar
(R)-1-Phenyl-2-propanol1572-95-833 % similar
2,2'-Dipyridyl disulfide2127-03-933 % similar
2-Mercaptopyridine2637-34-533 % similar
1-(4-Chlorophenyl)ethanol3391-10-433 % similar
Diphenyl-2-pyridylphosphine37943-90-133 % similar
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