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.
Alpha-Phenyl-2-pyridineacetamide7251-52-739 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-239 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-639 % similar
1-(2-Chlorophenyl)ethanol13524-04-439 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-439 % similar
2-Fluoro-α-methylbenzenemethanol445-26-139 % similar
2-Isobutylpyridine6304-24-139 % similar
2-(2-Pyrrolidinyl)pyridine77790-61-539 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-938 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-538 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-838 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-138 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-338 % similar
3-Chloro-α-methylbenzenemethanol6939-95-338 % similar
2-Methylpyridine109-06-838 % similar
2-Methylpyridine1333-41-138 % similar
2-Pyridone142-08-538 % similar
2-Fluoropyridine372-48-538 % similar
2-Pyridone72762-00-638 % similar
2-(4,Alpha-dichlorobenzyl)pyridine142404-69-138 % similar
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