Compounds similar to this structure
C1=CC=C(C(=C1)C=NC2=CC=CC=C2N=CC3=CC=CC=C3O)OEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-6100 % similar
Salicylideneaniline779-84-068 % similar
Salicylaldazine959-36-465 % similar
Salicylaldoxime94-67-761 % similar
Salicylhydrazone3291-00-759 % similar
Salen94-93-959 % similar
N,N'-Bis(salicylidene)-1,3-propanediamine120-70-755 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-254 % similar
Azomethine H32266-60-749 % similar
Salicylaldehyde90-02-848 % similar
2,2'-Azobisphenol2050-14-848 % similar
Salicylaldehyde salicyloylhydrazone3232-36-846 % similar
Salpn ligand94-91-745 % similar
Catechol120-80-942 % similar
Azomethine-H monosodium5941-07-140 % similar
Salicylaldehyde isonicotinoylhydrazone495-84-140 % similar
o-Coumaric acid583-17-539 % similar
O-Coumaric acid614-60-839 % similar
2-Acetamidophenol614-80-238 % similar
Azomethine-H sodium206752-32-138 % similar
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