Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCN(c3ccc(O)cc3)CC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-6100 % similar
4-Nitrophenol100-02-770 % similar
1-(4-Nitrophenyl)piperidine6574-15-868 % similar
4-(4-Nitrophenyl)morpholine10389-51-264 % similar
1-(4-Nitrophenyl)piperazine6269-89-264 % similar
4′-Nitro[1,1′-biphenyl]-4-ol3916-44-764 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-262 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-158 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-155 % similar
N,N-Dimethyl-4-nitroaniline100-23-250 % similar
1,4-Dinitrobenzene100-25-450 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-050 % similar
Disperse red 12872-52-849 % similar
1-(4-Hydroxyphenyl)piperazine56621-48-847 % similar
1-Acetyl-4-(4-hydroxyphenyl)piperazine67914-60-746 % similar
4-[4-(1-Methylethyl)-1-piperazinyl]phenol67914-97-046 % similar
4-Nitrobenzyl chloride100-14-146 % similar
4-Nitrochlorobenzene100-00-546 % similar
1-Bromo-4-nitrobenzene586-78-746 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-145 % similar
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