Compounds similar to this structure
Oc1ccccc1C=NCCCN=Cc1ccccc1OEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-Bis(salicylidene)-1,3-propanediamine120-70-7100 % similar
Salen94-93-985 % similar
Salicylaldazine959-36-461 % similar
Salicylaldoxime94-67-757 % similar
Salicylhydrazone3291-00-755 % similar
N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-655 % similar
Salpn ligand94-91-754 % similar
Salicylideneaniline779-84-053 % similar
Salicylaldehyde90-02-845 % similar
Salicylaldehyde salicyloylhydrazone3232-36-844 % similar
6,7-Dihydroxy-3,4-dihydroisoquinoline4602-83-943 % similar
Salcomine14167-18-142 % similar
Catechol120-80-938 % similar
Salicylaldehyde isonicotinoylhydrazone495-84-138 % similar
o-Coumaric acid583-17-537 % similar
O-Coumaric acid614-60-837 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-236 % similar
2-(Aminomethyl)phenol932-30-936 % similar
2,2'-Azobisphenol2050-14-835 % similar
2-Hydroxychalcone42224-53-335 % similar
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