Compounds similar to this structure
CC1=C(C(=CC=C1)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthol90-15-334 % similar
2-Chlorotoluene95-49-834 % similar
2-Chlorophenol95-57-834 % similar
2-Hydroxy-3-methylpyridine1003-56-134 % similar
3-Hydroxy-4-methylpyridine1121-19-334 % similar
2-Methylpyridin-3-ol1121-25-134 % similar
2-Bromo-3-methylpyridine3430-17-934 % similar
2-Bromo-3-pyridinol6602-32-034 % similar
2-Chloro-4-methylphenol6640-27-334 % similar
3-Methylsalicylaldehyde824-42-034 % similar
2,6-Dimethylanisole1004-66-633 % similar
Methylnaphthalene1321-94-433 % similar
4-Bromo-3-methylphenol14472-14-133 % similar
1,6-Dibromo-2-naphthalenol16239-18-233 % similar
8-Methyl-2-(trifluoromethyl)-4-quinolinol1701-19-533 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-733 % similar
2-Fluoro-3-methylaniline1978-33-233 % similar
5-Amino-2-hydroxytoluene2635-95-233 % similar
5-Amino-2-methylphenol2635-98-533 % similar
5-Amino-2-methylphenol2835-95-233 % similar
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