Compounds similar to this structure
Cc1ccc(N)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-[2-(4-methylphenyl)diazenyl]benzenamine3963-79-941 % similar
4-Iodo-2,5-dimethylphenol114971-53-840 % similar
5-Aminosalicylic acid89-57-640 % similar
Methylhydroquinone95-71-640 % similar
2,5-Xylidine95-78-340 % similar
Sodium p-aminosalicylate133-10-839 % similar
Calcium p-aminosalicylate133-15-339 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-339 % similar
4-Amino-2-nitrophenol119-34-639 % similar
3-Methyl-4-nitroaniline611-05-239 % similar
Phenol, 2,4-diamino-, sulfate (1:?)74283-34-439 % similar
3-Hydroxy-4-methylpyridine1121-19-339 % similar
4-Amino-3,5-dimethylphenol3096-70-638 % similar
4-Methylcatechol452-86-838 % similar
4-Methylaniline hydrochloride540-23-838 % similar
3,4-Xylenol95-65-838 % similar
4-Chloro-2-methylphenol1570-64-538 % similar
2-Iodo-4-methylphenol16188-57-138 % similar
4-Bromo-2-methylphenol2362-12-138 % similar
4-Amino-3-methylphenol2835-99-638 % similar
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