Compounds similar to this structure
Cc1cc(O)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-chlorophenol16026-77-047 % similar
3-Fluoro-4-methylphenol452-78-847 % similar
3-Bromo-4-methylphenol60710-39-647 % similar
3-Chloro-4-methylphenol615-62-347 % similar
3-Amino-4-fluorophenol62257-16-347 % similar
4-Bromo-3,5-dimethylphenol7463-51-646 % similar
2,5-Diaminotoluene sulfate615-50-946 % similar
2,6-Dimethylhydroquinone654-42-244 % similar
O-Toluidine95-53-444 % similar
5-Hydroxyanthranilic acid394-31-044 % similar
4-Amino-3-methylbenzene-1-sulfonamide53297-70-444 % similar
4-Hydroxy-2-methylbenzoic acid578-39-244 % similar
4′-Hydroxy-2′-methylacetophenone875-59-244 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-744 % similar
Methyl 5-hydroxyanthranilate1882-72-043 % similar
2-Methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benzenamine238098-26-543 % similar
3-Methyl-4-nitrophenol2581-34-243 % similar
4-Amino-3-nitrophenol610-81-143 % similar
4-Iodo-3,5-dimethyl-phenol80826-86-443 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-943 % similar
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