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.
4-Nitrophenol100-02-733 % similar
Resorcinol108-46-333 % similar
Phloroglucinol108-73-633 % similar
4-Cyclohexylphenol1131-60-833 % similar
4-Hydroxybenzyl cyanide14191-95-833 % similar
4-(Methylsulfonyl)phenol14763-60-133 % similar
p-Phenylazobenzoic acid1562-93-233 % similar
4-Hydroxybenzenesulfonamide1576-43-833 % similar
4-Butylphenol1638-22-833 % similar
4-(4-Fluorophenylethynyl)phenol197770-48-233 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-233 % similar
4-(4-Ethylphenyl)phenol21345-28-833 % similar
4-(4-Chlorophenoxy)phenol21567-18-033 % similar
2-(4′-Hydroxyphenyl)-1,3-dithiolane22068-49-133 % similar
p-tert-Butoxyphenol2460-87-933 % similar
4-Hydroxythiobenzamide25984-63-833 % similar
4-Isopropenylphenol4286-23-133 % similar
4-(Trifluoromethylthio)phenol461-84-733 % similar
Chavicol501-92-833 % similar
Diethylstilbestrol56-53-133 % similar
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