Compounds similar to this structure
Cc1cc(O)c(C)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tolidine119-93-743 % similar
2-Amino-4,6-dimethylphenol41458-65-542 % similar
5-Amino-1,3-dihydro-6-methyl-2H-benzimidazol-2-one67014-36-242 % similar
2,4-Dimethylphenol105-67-941 % similar
4-Methylresorcinol496-73-141 % similar
4-Chloro-5-methylbenzene-1,2-diamine63155-04-441 % similar
2,4-Xylidine95-68-141 % similar
2,5-Diaminotoluene95-70-541 % similar
Methylhydroquinone95-71-641 % similar
2,5-Xylidine95-78-341 % similar
2,4-Diaminotoluene95-80-741 % similar
2,5-Dimethylphenol95-87-441 % similar
4-Methoxy-2-methylphenol5307-05-141 % similar
Bisphenol C79-97-041 % similar
6-Fluoro-4-methyl-pyridin-3-ylamine954236-33-041 % similar
4-tert-Butyl-2-methylphenol98-27-141 % similar
4-Iodo-2-methylaniline13194-68-840 % similar
2-Amino-o-cresol53222-92-740 % similar
2-Methyl-5-nitrophenol5428-54-640 % similar
Trimethylhydroquinone700-13-040 % similar
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