Compounds similar to this structure
Cc1ccc(N)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di-p-tolyl613-33-236 % similar
3,3'-Dimethylbiphenyl612-75-936 % similar
2,4-Dimethylphenol105-67-936 % similar
2,4-Dimethylbenzenethiol13616-82-536 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-536 % similar
2,3-Diaminotoluene2687-25-436 % similar
2,5-Dimethylbenzenethiol4001-61-036 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-836 % similar
3-Bromo-2-methylaniline55289-36-636 % similar
Bromo-p-xylene553-94-636 % similar
1-Bromo-2,4-dimethylbenzene583-70-036 % similar
4-Chloro-5-methylbenzene-1,2-diamine63155-04-436 % similar
6-Methylquinoxaline6344-72-536 % similar
o-Toluidinium chloride636-21-536 % similar
4-Chloro-M-xylene95-66-936 % similar
2,4-Diaminotoluene95-80-736 % similar
2,5-Dimethylphenol95-87-436 % similar
2-Methoxy-5-methylphenol1195-09-135 % similar
3-Amino-2-methoxy-6-picoline186413-79-635 % similar
2-Bromo-4-methylanisole22002-45-535 % similar
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