Compounds similar to this structure
Oc1ccccc1N=CC=Nc1ccccc1OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-2100 % similar
2,2'-Azobisphenol2050-14-861 % similar
N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-654 % similar
Catechol120-80-948 % similar
2-Acetamidophenol614-80-247 % similar
Salicylaldazine959-36-443 % similar
Salicylideneaniline779-84-042 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-742 % similar
Salicylaldoxime94-67-740 % similar
Salicylhydrazone3291-00-739 % similar
Salen94-93-939 % similar
2-Bromophenol95-56-738 % similar
Salicylaldehyde90-02-838 % similar
2-Mercaptophenol1121-24-037 % similar
2-Fluorophenol367-12-437 % similar
2-Iodophenol533-58-437 % similar
1-Naphthol90-15-337 % similar
O-Cresol95-48-737 % similar
2-Aminophenol95-55-637 % similar
2-Chlorophenol95-57-837 % similar
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