Compounds similar to this structure
Cc1cc(-c2cc(C)c(N)c3ccccc23)c2ccccc2c1NEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-2100 % similar
2-Methyl-1-naphthalenamine2246-44-853 % similar
3,3',5,5'-Tetramethylbenzidine54827-17-744 % similar
2,6-Xylidine87-62-744 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-343 % similar
2,4,6-Trimethylaniline88-05-143 % similar
1,4-Dimethylnaphthalene571-58-442 % similar
2-Chloro-6-methylaniline87-63-842 % similar
4-Amino-3,5-dimethylphenol3096-70-641 % similar
4-Iodo-2,6-dimethylbenzenamine4102-53-841 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-541 % similar
2,6-Dimethylaniline hydrochloride21436-98-640 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-840 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-740 % similar
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-040 % similar
2,3-Diaminotoluene2687-25-439 % similar
2-Isopropyl-6-methylaniline5266-85-338 % similar
O-Toluidine95-53-438 % similar
1,5-Dimethylnaphthalene571-61-937 % similar
Methylnaphthalene1321-94-437 % similar
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