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.
2,3-Dimethoxytoluene4463-33-636 % similar
2-Methylphenethylamine55755-16-336 % similar
2-Bromo-1-fluoro-3-methylbenzene59907-13-036 % similar
8-Methylquinoline611-32-536 % similar
2,6-Dimethylbenzoic acid632-46-236 % similar
2-Methylphenylhydrazine hydrochloride635-26-736 % similar
4-Chloro-3-methylaniline7149-75-936 % similar
2-Fluoro-3-methylphenol77772-72-636 % similar
2,6-Dimethylnitrobenzene81-20-936 % similar
7-Methylindole933-67-536 % similar
3-Chloro-4-methylaniline95-74-936 % similar
5-Chloro-2-methylaniline95-79-436 % similar
2,3,5,6-Tetramethyl-1,4-phenylenediamine3102-87-235 % similar
Xylidine1300-73-835 % similar
2,4,5-Trimethylaniline137-17-735 % similar
2,3-Dimethylnaphthalene581-40-835 % similar
M-Toluidine108-44-135 % similar
Tolidine119-93-735 % similar
2-Chloro-3-methylthiophene14345-97-235 % similar
O-Cymene527-84-435 % similar
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