Compounds similar to this structure
CC(C)N(c1ccccc1)C(C)CEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Bis(1-methylethyl)benzenamine4107-98-6100 % similar
Propachlor1918-16-744 % similar
Dimethylaniline121-69-743 % similar
N-Methyl-N-phenylbenzenamine552-82-943 % similar
Triphenylamine603-34-943 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-240 % similar
N-Methyl-N-phenyl-hydrazine618-40-638 % similar
1-Phenylethyl chloride672-65-138 % similar
Diethylaniline91-66-738 % similar
N,N-Diphenylhydrazine530-50-738 % similar
1,1-Diphenylethane612-00-038 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-138 % similar
Cumene98-82-838 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-337 % similar
4-Methyltriphenylamine4316-53-437 % similar
Isopropylphthalimide304-17-637 % similar
Bis(benzyloxy)(diisopropylamino)phosphine108549-23-136 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-736 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-136 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-936 % similar
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