Compounds similar to this structure
CC(C)N1CCN(c2ccc(O)cc2)CC1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[4-(1-Methylethyl)-1-piperazinyl]phenol67914-97-0100 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-055 % similar
1-(4-Hydroxyphenyl)piperazine56621-48-852 % similar
1-Acetyl-4-(4-hydroxyphenyl)piperazine67914-60-750 % 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
Hordenine539-15-136 % similar
N,N-Bis(2-hydroxyethyl)-P-toluidine3077-12-135 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-834 % similar
Hydroquinone123-31-933 % similar
N,N-Dibutyl-3-aminophenol43141-69-133 % similar
Isopropylpiperazine4318-42-733 % similar
Diethylstilbestrol56-53-133 % similar
Hordenine hydrochloride6027-23-233 % similar
Hexestrol84-16-233 % similar
1-[4-(3-Hydroxyphenyl)-1-piperazinyl]ethanone67915-02-033 % similar
4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-733 % similar
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-333 % similar
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