Compounds similar to this structure
Cc1ccccc1Nc1cccc(O)c1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methylphenyl)urea614-77-738 % similar
4-Hydroxydiphenylamine122-37-237 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-437 % similar
3-Phenylphenol580-51-837 % similar
3-Iodophenol626-02-837 % similar
m,m'-Ditolylamine626-13-137 % similar
4-Bromo-3,5-dimethylphenol7463-51-637 % similar
Di-o-tolylguanidine97-39-237 % similar
Poly(P-phenylene oxide)25134-01-436 % similar
2,6-Xylenol576-26-136 % similar
3,3'-Biphenyldiol612-76-036 % similar
4-Methylresorcinol496-73-136 % similar
Methylhydroquinone95-71-636 % similar
O-Cresol95-48-735 % similar
2-Chlorotoluene95-49-835 % similar
2-Chloro-6-methylphenol87-64-935 % similar
3-Cyanophenol873-62-135 % similar
3-Chlorophenol108-43-034 % similar
2-Naphthol135-19-334 % similar
Bis-(3,4-dimethyl-phenyl)-amine55389-75-834 % similar
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