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-(4-N-Propylphenyl)phenol59748-39-932 % similar
Methyl yellow60-11-732 % similar
Tyramine hydrochloride60-19-532 % similar
2-Naphthol135-19-332 % similar
3,4-Difluorophenol2713-33-932 % similar
5-Hydroxy-2(1H)-pyridinone5154-01-832 % similar
Phenol formaldehyde resin9003-35-432 % similar
3,4-Xylenol95-65-832 % similar
3,4-Dichlorophenol95-77-232 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-431 % similar
4-Aminoazobenzene-4′-sulfonic acid104-23-431 % similar
Olsalazine15722-48-231 % similar
Octopamine104-14-331 % similar
1-Nonyl-4-phenol104-40-531 % similar
4-Hydroxyphenylacetic acid156-38-731 % similar
(4-Hydroxyphenyl)acetamide17194-82-031 % similar
4-N-Octylphenol1806-26-431 % similar
4-Propoxyphenol18979-50-531 % similar
4-N-Heptylphenol1987-50-431 % similar
4-(1-Adamantyl)phenol29799-07-331 % similar
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