Compounds similar to this structure
CC(C)N1CCN(c2ccc(O)cc2)CC1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-(4-Isopropyl-1-piperazinyl)phenol67914-97-0100 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-055 % similar
p-(1-Piperazinyl)phenol56621-48-852 % similar
1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone67914-60-750 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-646 % similar
2,4-Dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-2-(2-methylpropyl)-3H-1,2,4-triazol-3-one89848-21-542 % similar
2,4-Dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one106461-41-041 % similar
Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate184177-81-938 % similar
2-(4-Isopropylpiperazin-1-yl)ethanol103069-50-737 % similar
4-Isopropylphenol99-89-836 % similar
Hordenine539-15-136 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-135 % similar
4-sec-Butylphenol99-71-835 % similar
4-(4-Methylpiperazin-1-yl)phenylboronic acid229009-40-935 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-834 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-434 % similar
Hydroquinone123-31-933 % similar
N,N-Dibutyl-3-aminophenol43141-69-133 % similar
Isopropylpiperazine4318-42-733 % similar
N1,N1'-(1,4-Phenylene)bis(N1-(4-(diisobutylamino)phenyl)-N4,N4-diisobutylbenzene-1,4-diamine)485831-34-333 % similar
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