Compounds similar to this structure
Cc1cccc(O)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,3-dimethylbenzene576-22-736 % similar
2-Bromoresorcinol6751-75-336 % similar
2,4-Dimethylphenol105-67-935 % similar
4-Methylresorcinol496-73-135 % similar
o-Aminophenol hydrochloride51-19-435 % similar
o-Toluidinium chloride636-21-535 % similar
Methylhydroquinone95-71-635 % similar
2,5-Dimethylphenol95-87-435 % similar
2-Bromo-4-methyl-3-pyridinamine126325-50-635 % similar
2-Fluoro-4-methylpyridin-3-amine173435-32-035 % similar
2-tert-Butyl-6-methylphenol2219-82-135 % similar
6-Methylanthranilic acid4389-50-835 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-334 % similar
2-Iodophenol533-58-434 % similar
2,4,6-Trimethylaniline88-05-134 % similar
1-Naphthol90-15-334 % similar
2-Chlorotoluene95-49-834 % similar
2-Chlorophenol95-57-834 % similar
2-Hydroxy-3-methylpyridine1003-56-134 % similar
3-Hydroxy-4-methylpyridine1121-19-334 % similar
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