Compounds similar to this structure
Cc1cc(C)c(O)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Dimethylbenzidine dihydrochloride612-82-832 % similar
2,4-Dimethylanisole6738-23-432 % similar
4,4'-Diamino-3,3'-dimethyldiphenylmethane838-88-032 % similar
5-Chloro-2-methylaniline95-79-432 % similar
2,3,6-Trimethylphenol2416-94-632 % similar
Orcinol monohydrate6153-39-532 % similar
2,5-Dimethylhydroquinone615-90-732 % similar
Sodium 2,4-dimethylaniline-6-sulfonate64501-85-532 % similar
2,2′-Methylenebis[4-methyl-6-tert-butylphenol]119-47-132 % similar
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-25-532 % similar
2,2'-Thiobis(4-methyl-6-tert-butylphenol)90-66-432 % similar
Antioxidant 73696-66-232 % similar
4-Methoxy-2-methylaniline102-50-131 % similar
2,4-Dimethylbenzyl alcohol16308-92-231 % similar
3-Methoxy-5-methylphenol3209-13-031 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-631 % similar
2,3,6-Tribromo-4-methylphenol36776-51-931 % similar
5-Methoxy-o-toluidine50868-72-931 % similar
B-(2,4-Dimethylphenyl)boronic acid55499-44-031 % similar
Nitromesitylene603-71-431 % similar
Page 8 of 10