Compounds similar to this structure
C1=CC(=CC=C1N=NC2=CC=C(C=C2)O)OEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-331 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-731 % similar
2-(4-Hydroxypenyl)pyridine51035-40-631 % similar
p-(1-Piperazinyl)phenol56621-48-831 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-131 % similar
p-Aminophenol sulfate63084-98-031 % similar
Bisphenol B77-40-731 % similar
4-Hydroxyphenylacetone770-39-831 % similar
4-tert-Pentylphenol80-46-631 % similar
Sodium 4-hydroxybenzenesulfonate825-90-131 % similar
4-sec-Butylphenol99-71-831 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-731 % similar
6-Fluoropyridin-3-ol55758-32-231 % similar
5-(4-Hydroxyphenyl)imidazolidine-2,4-dione2420-17-930 % similar
Deoxyarbutin53936-56-430 % similar
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione54832-24-530 % similar
Sudan I842-07-930 % similar
4-(1H-Imidazol-1-yl)phenol10041-02-830 % similar
4-(Benzylamino)phenol103-14-030 % similar
Monobenzone103-16-230 % similar
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