Compounds similar to this structure
C1=CC2=C(C(=C1)O)NC=C2Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-fluorophenol156682-53-030 % similar
3-Chloro-2-fluorophenol2613-22-130 % similar
2,6-Dihydroxybenzoic acid303-07-130 % similar
2,6-Dihydroxybenzamide3147-50-030 % similar
3-Chloro-2-methylphenol3260-87-530 % similar
Indoxyl480-93-330 % similar
2-Amino-o-cresol53222-92-730 % similar
3-Amino-2-naphthol5417-63-030 % similar
1,2-Dihydroxynaphthalene574-00-530 % similar
2-Chloro-3-pyridinol6636-78-830 % similar
3-Bromo-2-methylphenol7766-23-630 % similar
5-Amino-1-naphthol83-55-630 % similar
3-Bromo-2-iodophenol855836-52-130 % similar
2-Chloro-3-fluorophenol863870-86-430 % similar
2-Mercaptophenol1121-24-030 % similar
Hydroxyquinoline sulfate134-31-630 % similar
8-Hydroxyquinoline-2-carboxylic acid1571-30-830 % similar
2,2'-Azobisphenol2050-14-830 % similar
2,2'-Bipyridine-3,3'-diol36145-03-630 % similar
2-Iodophenol533-58-430 % similar
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