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.
2,4,6-Trimethylaniline88-05-150 % similar
O-Xylene95-47-650 % similar
O-Toluidine95-53-450 % similar
3-Amino-2-chloro-4-methylpyridine133627-45-948 % similar
4-Amino-3,5-dimethylphenol3096-70-648 % similar
4-Iodo-2,6-dimethylbenzenamine4102-53-848 % similar
2-Iodo-1,3-dimethylbenzene608-28-648 % similar
2-Chloro-1,3-dimethylbenzene6781-98-248 % similar
2,4-Dimethylpyridin-3-amine1073-21-846 % similar
2-Amino-6-methylphenol17672-22-946 % similar
2-Fluoro-3-methylaniline1978-33-246 % similar
4-Methylpyridine-2,3-diamine53929-59-246 % similar
2-Bromo-3-methylbenzenamine54879-20-846 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-846 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-746 % similar
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-046 % similar
2,6-Dimethylbenzenethiol118-72-945 % similar
Poly(P-phenylene oxide)25134-01-445 % similar
2-Fluoro-1,3-dimethylbenzene443-88-945 % similar
1,8-Dimethylnaphthalene569-41-545 % similar
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