Compounds similar to this structure
C1=CC=C(C=C1)N=CC2=CC=CC=C2OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylideneaniline779-84-0100 % similar
N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-668 % similar
Salicylaldazine959-36-463 % similar
Salicylaldoxime94-67-759 % similar
Salicylhydrazone3291-00-757 % similar
Salen94-93-957 % similar
N,N'-Bis(salicylidene)-1,3-propanediamine120-70-753 % similar
N-Benzylideneaniline538-51-250 % similar
Salicylaldehyde90-02-847 % similar
Formanilide103-70-845 % similar
Salicylaldehyde salicyloylhydrazone3232-36-845 % similar
Salpn ligand94-91-744 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-242 % similar
Azomethine H32266-60-741 % similar
Catechol120-80-940 % similar
Salicylanilide87-17-240 % similar
2-Hydroxychalcone42224-53-339 % similar
2-Hydroxychalcone644-78-039 % similar
Salicylaldehyde isonicotinoylhydrazone495-84-139 % similar
o-Coumaric acid583-17-538 % similar
Page 1 of 4