Compounds similar to this structure
Cc1cc(O)cc(C)c1NEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrophenol2581-34-235 % similar
Durene95-93-235 % similar
Mesitol527-60-635 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-734 % similar
3,5-Dihydroxyacetophenone51863-60-634 % similar
2-Bromo-6-methylaniline53848-17-234 % similar
2,4-Dimethyl-6-nitroaniline1635-84-334 % similar
2-Amino-5-chloro-N,3-dimethylbenzamide890707-28-534 % similar
4-Iodo-2,6-dimethylphenol10570-67-933 % similar
2,4-Dimethylpyridin-3-amine1073-21-833 % similar
3,5-Di-tert-butylphenol1138-52-933 % similar
2-Amino-6-methylphenol17672-22-933 % similar
5-Methoxyresorcinol2174-64-333 % similar
4-Bromo-2-methylphenol2362-12-133 % similar
Ethyl orsellinate2524-37-033 % similar
5-Bromo-2-methylphenol36138-76-833 % similar
5-Bromo-o-toluidine39478-78-933 % similar
2-Fluoro-6-methylaniline443-89-033 % similar
3,5-Dimethoxyphenol500-99-233 % similar
4-Methylpyridine-2,3-diamine53929-59-233 % similar
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