Compounds similar to this structure
Cc1ccc(O)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,6-dimethylphenol41458-65-541 % similar
Methyl 3-amino-4-methylbenzoate18595-18-141 % similar
5-Hydroxyanthranilic acid394-31-040 % similar
4-Hydroxy-2-methylbenzoic acid578-39-240 % similar
o-Toluidinium chloride636-21-540 % similar
4′-Hydroxy-2′-methylacetophenone875-59-240 % similar
4,5-Difluoro-2-methylaniline875664-57-640 % similar
2,4-Xylidine95-68-140 % similar
2,5-Diaminotoluene95-70-540 % similar
Methyl 5-hydroxyanthranilate1882-72-039 % similar
2,6-Dimethylhydroquinone654-42-239 % similar
3-Methyl-4-nitrophenol2581-34-239 % similar
4-Amino-3-nitrophenol610-81-139 % similar
4-Iodo-2-methylaniline13194-68-839 % similar
3,4-Dimethoxyphenol2033-89-839 % similar
3-Amino-4-methylpyridine3430-27-139 % similar
4,5-Dimethoxy-2-methylaniline41864-45-339 % similar
2-Chloro-5-methyl-1,4-benzenediamine5307-03-939 % similar
4-Chloro-o-toluidine95-69-239 % similar
2,6-Dihydroxynaphthalene581-43-138 % similar
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