Compounds similar to this structure
Cc1cc(N)ccc1OEdit 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
Biscresolfluorene88938-12-941 % similar
4-Iodo-2,5-dimethylphenol114971-53-840 % similar
4-Methylresorcinol496-73-140 % similar
4-Aminosalicylic acid65-49-640 % similar
5-Amino-2-methylbenzenesulfonamide6973-09-740 % similar
2,5-Dimethylphenol95-87-440 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-439 % similar
4-Methyl-3-nitroaniline119-32-439 % similar
2,3-Dimethylhydroquinone608-43-538 % similar
4-Amino-3,5-dimethylphenol3096-70-638 % similar
4-Methylcatechol452-86-838 % similar
2-Iodo-4-methylphenol16188-57-138 % similar
2-Amino-5-methylphenol2835-98-538 % similar
4-Amino-3-methylphenol2835-99-638 % similar
3-Amino-4-methylphenol2836-00-238 % similar
4-m-Tolylazo-m-toluidine3398-09-238 % similar
5-Bromo-2-methylphenol36138-76-838 % similar
5-Fluoro-2-methylphenol452-85-738 % similar
5-Chloro-2-methylphenol5306-98-938 % similar
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