Compounds similar to this structure
COc1ccc(N2CCN(c3ccc([N+](=O)[O-])cc3)CC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-2100 % similar
4-Nitroanisole100-17-473 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-067 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-666 % similar
4-(4-Nitrophenyl)morpholine10389-51-263 % similar
1-(4-Nitrophenyl)piperidine6574-15-862 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-662 % similar
1-(4-Nitrophenyl)piperazine6269-89-259 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-158 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-354 % similar
1-(4-Methoxyphenyl)piperazine38212-30-551 % similar
N,N-Dimethyl-4-nitroaniline100-23-250 % similar
P-Nitrophenetole100-29-850 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-350 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-150 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-650 % similar
3-Nitroanisole555-03-349 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-048 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-548 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-748 % similar
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