Compounds similar to this structure
Cc1cccc(C)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-fluoro-3-methylbenzene85089-31-237 % similar
2-Chloro-6-methylphenol87-64-937 % similar
1-Fluoro-2-iodo-3-methylbenzene883502-14-537 % similar
4-Chloro-o-toluidine95-69-237 % similar
4-Bromo-2-chloro-6-methylbenzenamine30273-42-837 % similar
2,3-Dimethylphenylhydrazine hydrochloride56737-75-837 % similar
2-Hydrazino-4-methylbenzothiazole20174-68-936 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-736 % similar
1,4-Dimethylnaphthalene571-58-436 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-736 % similar
2-Methylbiphenyl643-58-336 % similar
2-Methylbiphenyl648-53-336 % similar
4,6,8-Trimethylazulene941-81-136 % similar
3,4-Xylidine95-64-736 % similar
5-Methylquinoxaline13708-12-836 % similar
4-Methylindole16096-32-536 % similar
2-Isothiocyanato-1,3-dimethylbenzene19241-16-836 % similar
2-Bromo-3-methyl-phenol22061-78-536 % similar
2,6-Dimethylphenyl isocyanate28556-81-236 % similar
2,3-Dimethylanisole2944-49-236 % similar
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