Compounds similar to this structure
OC(=NN=Cc1ccccc1O)c1ccccc1OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-N-2-naphthalenyl-2-naphthalenecarboxamide135-64-832 % similar
Diethylamine salicylate4419-92-532 % similar
Phenyl salicylate118-55-832 % similar
2,4′-Dihydroxybenzophenone606-12-232 % similar
Isoindolinone480-91-132 % similar
Catechol120-80-931 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-331 % similar
Trolamine salicylate2174-16-531 % similar
Salicylsalicylic acid552-94-331 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-931 % similar
2-Hydroxybutyrophenone2887-61-831 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-831 % similar
2-Acetamidophenol614-80-231 % similar
Azomethine H32266-60-731 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-231 % similar
Butyl salicylate2052-14-431 % similar
Ethyl salicylate118-61-630 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-230 % similar
Isopropyl salicylate607-85-230 % similar
2-Methoxybenzohydrazide7466-54-830 % similar
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