Compounds similar to this structure
Cc1cc(C)c(N)c(C)c1NEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-3100 % similar
3-Bromo-2,4,6-trimethylaniline82842-52-267 % similar
3,3′,5,5′-Tetramethylbenzidine54827-17-757 % similar
2,4,6-Trimethylaniline88-05-155 % similar
4-Amino-3,5-dimethylphenol3096-70-652 % similar
4-Iodo-2,6-dimethylbenzenamine4102-53-852 % similar
4-Chloro-2,6-dimethylaniline24596-18-750 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-850 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-750 % similar
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-050 % similar
Pentamethylbenzene700-12-950 % similar
3-Chloro-2,6-dimethylaniline26829-77-648 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-748 % similar
2,3,5,6-Tetramethyl-1,4-phenylenediamine3102-87-247 % similar
2-Methyl-4,6-bis(methylthio)-1,3-benzenediamine104983-85-946 % similar
Dimethylthiotoluenediamine106264-79-346 % similar
4-(tert-Butyl)-2,6-dimethylaniline42014-60-846 % similar
2,4,5-Trimethylaniline137-17-745 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-544 % similar
Durene95-93-244 % similar
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