Compounds similar to this structure
Oc1ccc(N=Nc2ccccc2)cc1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Solvent yellow 71689-82-3100 % similar
4,4'-Dihydroxyazobenzene2050-16-079 % similar
Azobenzene103-33-363 % similar
Phenol108-95-255 % similar
4-Phenylphenol92-69-352 % similar
Aniline yellow60-09-352 % similar
4-Benzeneazodiphenylamine101-75-750 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-850 % similar
4-Nitrosophenol104-91-648 % similar
Hydroquinone123-31-947 % similar
p-Phenylazobenzoic acid1562-93-247 % similar
4-Methoxyazobenzene2396-60-346 % similar
4-Phenylazobenzamine monohydrochloride3457-98-546 % similar
4-Cumylphenol599-64-446 % similar
Methyl yellow60-11-746 % similar
4-Benzylphenol101-53-146 % similar
4-Hydroxydiphenylamine122-37-246 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-546 % similar
trans-4-Hydroxystilbene6554-98-946 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-046 % similar
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