Compounds similar to this structure
Nc1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylcatechol488-17-538 % similar
2,3-Dimethylphenol526-75-038 % similar
2,3-Difluorophenol6418-38-838 % similar
3-Bromo-2-chlorophenol863870-87-538 % similar
2-(Aminomethyl)phenol932-30-938 % similar
2-Mercaptophenol1121-24-038 % similar
2,2'-Azobisphenol2050-14-838 % similar
2,2'-Bipyridine-3,3'-diol36145-03-638 % similar
2-Fluorophenol367-12-438 % similar
2-Iodophenol533-58-438 % similar
O-Cresol95-48-738 % similar
3-Bromo-2-fluorophenol156682-53-037 % similar
3-Chloro-2-fluorophenol2613-22-137 % similar
2,6-Dihydroxybenzoic acid303-07-137 % similar
2,6-Dihydroxybenzamide3147-50-037 % similar
3-Chloro-2-methylphenol3260-87-537 % similar
1,8,9-Anthracenetriol480-22-837 % similar
3-Amino-2-naphthol5417-63-037 % similar
2-Chloro-3-pyridinol6636-78-837 % similar
3-Bromo-2-methylphenol7766-23-637 % similar
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