Compounds similar to this structure
Cc1cccc(C(C)C)c1NEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carbomethoxy-6-methylaniline22223-49-039 % similar
2-Fluoro-3-methylaniline1978-33-239 % similar
Bis(2,6-diisopropylphenyl)carbodiimide2162-74-539 % similar
1-Bromo-2-(1-methylethyl)benzene7073-94-139 % similar
2,3-Xylidine87-59-239 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-238 % similar
2-Methyl-1-naphthalenamine2246-44-838 % similar
3-Chloro-2,6-dimethylaniline26829-77-638 % similar
2-Fluoro-1,3-dimethylbenzene443-88-938 % similar
2-Isopropylphenol88-69-738 % similar
3-Amino-2-chloro-4-methylpyridine133627-45-937 % similar
2-Fluoro-4-methylpyridin-3-amine173435-32-037 % similar
2-Amino-p-cymene2051-53-837 % similar
3-Methyl-4-isopropylphenol3228-02-237 % similar
3-Methyl-4-isopropylphenol39660-61-237 % similar
O-Toluidine95-53-437 % similar
2-Isothiocyanato-1,3-bis(1-methylethyl)benzene25343-70-836 % similar
2-Isocyanato-1,3-bis(1-methylethyl)benzene28178-42-936 % similar
1,2,3-Trimethylbenzene526-73-836 % similar
1,5-Dimethylnaphthalene571-61-936 % similar
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