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-Methoxyphenol150-76-538 % similar
4-Vinylphenol2628-17-338 % similar
Tris(4-hydroxyphenyl)ethane27955-94-838 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-938 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-738 % similar
4-(Trifluoromethyl)phenol402-45-938 % similar
Tyrosol501-94-038 % similar
4-Aminophenol hydrochloride51-78-538 % similar
4,4′-Dihydroxybenzophenone611-99-438 % similar
4-Hydroxybenzylamine696-60-638 % similar
4-Cyanophenol767-00-038 % similar
Bisphenol S80-09-138 % similar
4-tert-Butylphenol98-54-438 % similar
4-Isopropylphenol99-89-838 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-837 % similar
4-Cumylphenol599-64-437 % similar
2,7-Naphthalenediol582-17-236 % similar
4-Benzylphenol101-53-136 % similar
4-Hydroxydiphenylamine122-37-236 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-536 % similar
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