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-Benzyl-N-methylaniline614-30-236 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-335 % similar
1-Phenylpyrrolidine4096-21-335 % similar
Diphenylformamide607-00-135 % similar
2-Phenylpropanal34713-70-734 % similar
N,N-Diphenylacetamide519-87-934 % similar
Centralite II611-92-734 % similar
N-Methyl-N-nitrosoaniline614-00-634 % similar
2-Phenylpropanal93-53-834 % similar
N-Methylformanilide93-61-834 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-233 % similar
Leucomalachite green129-73-733 % similar
1-Phenylethanol13323-81-433 % similar
(S)-1-Phenylethanol1445-91-633 % similar
(+)-1-Phenylethanol1517-69-733 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-233 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-933 % similar
Bis(1-methylethyl)benzene25321-09-933 % similar
(S)-α-Phenethylamine2627-86-333 % similar
4-Methyl-1-phenylpyrazolidin-3-one2654-57-133 % similar
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