Compounds similar to this structure
CC(CN=Cc1ccccc1O)N=Cc1ccccc1OEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salpn ligand94-91-7100 % similar
Salen94-93-957 % similar
Bis(salicylidene)-1,3-propanediamine120-70-754 % similar
Salicylaldazine959-36-449 % similar
Salicylaldoxime94-67-746 % similar
Salicylhydrazone3291-00-745 % similar
Salicylaldehyde salicyloylhydrazone3232-36-837 % similar
Salicylaldehyde90-02-837 % similar
Formetorex15302-18-834 % similar
2-Isopropylphenol88-69-733 % similar
Salicylaldehyde isonicotinoylhydrazone495-84-133 % similar
O-sec-Butylphenol89-72-533 % similar
O-Coumaric acid583-17-531 % similar
O-Coumaric acid614-60-831 % similar
2,3-Dihydroxybenzaldehyde24677-78-931 % similar
2-Isopropoxyphenol4812-20-831 % similar
Azomethine H32266-60-730 % similar
Catechol120-80-930 % similar
2-(Methylthio)phenol1073-29-630 % similar
Glyoxal bis(2-hydroxyanil)1149-16-230 % similar
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