Compounds similar to this structure
CC(C)c1ccccc1NEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Isopropylaniline643-28-7100 % similar
2,6-Diisopropylaniline24544-04-556 % similar
O-Cymene527-84-450 % similar
1-Bromo-2-(1-methylethyl)benzene7073-94-150 % similar
1-Iodo-2-isopropylbenzene19099-54-848 % similar
2-Isopropylphenol88-69-748 % similar
2-Aminobenzhydrol13209-38-647 % similar
2-Isopropyl-6-methylaniline5266-85-347 % similar
Propofol2078-54-844 % similar
O-Toluidine95-53-442 % similar
Bis(2,6-diisopropylphenyl)carbodiimide2162-74-540 % similar
2,6-Diaminotoluene823-40-540 % similar
Cumene98-82-840 % similar
1-Isocyanato-2-(1-methylethyl)benzene56309-56-939 % similar
O-Anisidine90-04-039 % similar
(2-Aminophenyl)dimethylphosphine oxide1197953-47-139 % similar
2-Bromoaniline615-36-138 % similar
2,3-Diaminotoluene2687-25-438 % similar
2-(Methylthio)aniline2987-53-338 % similar
N-Methyl-1,2-phenylenediamine4760-34-338 % similar
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