Compounds similar to this structure
N=C(O)c1c(O)cccc1OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-fluorophenol2613-22-131 % similar
3-Chloro-2-methylphenol3260-87-531 % similar
1,8,9-Anthracenetriol480-22-831 % similar
2-Amino-o-cresol53222-92-731 % similar
2-Chloro-3-pyridinol6636-78-831 % similar
3-Bromo-2-methylphenol7766-23-631 % similar
5-Amino-1-naphthol83-55-631 % similar
3-Bromo-2-iodophenol855836-52-131 % similar
2-Chloro-3-fluorophenol863870-86-431 % similar
2-Mercaptophenol1121-24-031 % similar
2,2'-Azobisphenol2050-14-831 % similar
2,2'-Bipyridine-3,3'-diol36145-03-631 % similar
2-Fluorophenol367-12-431 % similar
2-Iodophenol533-58-431 % similar
O-Cresol95-48-731 % similar
2-Aminophenol95-55-631 % similar
2,6-Dichloro-4-(trifluoromethyl)-3-pyridinecarboxamide158063-67-331 % similar
Malabaricone B63335-24-031 % similar
8-Hydroxyquinoline-2-carboxylic acid1571-30-831 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-031 % similar
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