Compounds similar to this structure
OCc1nc(-c2ccccc2)[nH]c1COEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenyl-1,2,4-thiadiazol-5-amine17467-15-132 % similar
(3-Bromopyridin-2-yl)methanol52378-64-032 % similar
2-Phenyl-4-methylimidazole827-43-032 % similar
2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol103788-65-431 % similar
2-Quinolinemethanol1780-17-231 % similar
2-(4-Pyridyl)benzimidazole2208-59-531 % similar
(1H-Indol-2-yl)methanol24621-70-331 % similar
3-Fluoro-2-pyridinemethanol31181-79-031 % similar
2-Pyridinemethanol586-98-131 % similar
2-Phenylimidazole670-96-231 % similar
Tris-biphenyl triazine31274-51-830 % similar
2,6-Diphenylpyridine3558-69-830 % similar
4,5-Diphenyl-2-imidazolethiol2349-58-830 % similar
(1,3-Benzothiazol-2-yl)methanol37859-42-030 % similar
3-Hydroxy-6-methyl-2-pyridinemethanol42097-42-730 % similar
Tetraphenylporphyrin917-23-730 % similar
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