Compounds similar to this structure
CC(O)=Nc1ccccc1OEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl salicylate119-36-832 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269409-97-432 % similar
2',3'-Dihydroxyacetophenone28631-86-932 % similar
2'-Hydroxypropiophenone610-99-132 % similar
3-Hydroxypicolinic acid874-24-832 % similar
3-Hydroxypicolinamide933-90-432 % similar
3-Fluoro-2-methylphenol443-87-831 % similar
2-Propylphenol644-35-931 % similar
Salicylaldoxime94-67-731 % similar
Tacedinaline112522-64-231 % similar
Lacosamide175481-36-431 % similar
Tropolone533-75-531 % similar
Dibenzoylhydrazine787-84-831 % similar
(1,1'-Biphenyl)-2-ol90-43-731 % similar
Acetohydroxamic acid546-88-331 % similar
1,4-Naphthalenediol571-60-831 % similar
2,3-Dimethylhydroquinone608-43-531 % similar
N-Methylacetamide79-16-331 % similar
1,5-Dihydroxynaphthalene83-56-731 % similar
Pyrogallol87-66-131 % similar
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