Compounds similar to this structure
Cc1cccc(O)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyridin-3-ol1121-25-134 % similar
2-Amino-3-methylpyridine1603-40-334 % similar
2-Amino-3-hydroxypyridine16867-03-134 % similar
3-Bromo-2-iodophenol855836-52-134 % similar
2-Amino-6-methylbenzonitrile56043-01-734 % similar
3-Methylsalicylaldehyde824-42-034 % similar
3-Amino-2-chloro-6-methylphenol84540-50-134 % similar
2,6-Dimethylanisole1004-66-633 % similar
Methylnaphthalene1321-94-433 % similar
2-Isopropyl-4-methylpyridin-3-amine1698293-93-433 % similar
8-Methyl-2-(trifluoromethyl)-4-quinolinol1701-19-533 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-733 % similar
5-Amino-2-methylphenol sulfate183293-62-133 % similar
3-Hydroxykynurenine2147-61-733 % similar
4-Bromo-2-methylphenol2362-12-133 % similar
2-Amino-5-methylphenol2835-98-533 % similar
4-Amino-3-methylphenol2835-99-633 % similar
3-Amino-4-methylphenol2836-00-233 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-533 % similar
4-Hydroxy-3-methylthiophenol32281-01-933 % similar
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