Compounds similar to this structure
Cc1cc(O)c(C)cc1NEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2,5-dimethylphenol3096-71-7100 % similar
2,5-Dimethylhydroquinone615-90-767 % similar
2,5-Dimethyl-P-phenylenediamine6393-01-767 % similar
2,4,5-Trimethylaniline137-17-764 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-752 % similar
4-Iodo-2,5-dimethylphenol114971-53-852 % similar
2-Chloro-5-methyl-1,4-benzenediamine5307-03-950 % similar
5-Amino-2-methylphenol2835-95-248 % similar
4-Amino-2-methylphenol2835-96-348 % similar
4-Amino-3-methylphenol2835-99-648 % similar
3-Amino-4-methylphenol2836-00-248 % similar
4-Amino-5-methyl-2(1H)-pyridinone95306-64-245 % similar
4,6-Diaminoresorcinol15791-87-444 % similar
2-Amino-5-methylphenol2835-98-543 % similar
2-Amino-4-methylphenol95-84-143 % similar
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
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