Compounds similar to this structure
Cc1ccc(N(CC(C)O)CC(C)O)cc1Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-3100 % similar
N,N-Bis(2-hydroxyethyl)-P-toluidine3077-12-148 % similar
N,N-Diethyl-P-toluidine613-48-948 % similar
1-(4-Methylphenyl)piperazine39593-08-344 % similar
Tri-P-tolylamine1159-53-141 % similar
Triisopropanolamine122-20-341 % similar
1-(4-Methylphenyl)ethanol536-50-539 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-339 % similar
Dimethyl-P-toluidine99-97-839 % similar
N-Methyl-N-(2-hydroxyethyl)-P-toluidine2842-44-638 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-538 % similar
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-438 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-336 % similar
1-(Diethylamino)-2-propanol4402-32-836 % similar
P-Cymene99-87-634 % similar
1-Phenyl-2-propanol14898-87-434 % similar
(S)-1-Phenyl-2-propanol1517-68-634 % similar
Diethanolisopropanolamine6712-98-734 % similar
1-Phenyl-2-propanol698-87-334 % similar
4-Methylbenzhydrol1517-63-133 % similar
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