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.
Bis(4-nitrophenyl) disulfide100-32-342 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-342 % similar
p-Nitrophenyl sulfide1223-31-042 % similar
4-Nitrobenzenethiol1849-36-142 % similar
4,4'-Dinitrostilbene2501-02-242 % similar
4-Fluoronitrobenzene350-46-942 % similar
3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone536760-29-942 % similar
1-Iodo-4-nitrobenzene636-98-642 % similar
3,3-Dichloro-1-(4-nitrophenyl)-2-piperidinone881386-01-242 % similar
4-Nitrotoluene99-99-042 % similar
4-Chloro-3-nitrophenol610-78-641 % similar
Nitrofungin619-08-941 % similar
2-Chloro-5-nitrophenol619-10-341 % similar
Nitrobenzene98-95-341 % similar
4-Nitrophenethyl bromide5339-26-441 % similar
4-Nitro-1,1'-biphenyl92-93-341 % similar
(4-Nitrophenyl)acetic acid104-03-040 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-840 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-840 % similar
2-(4-Nitrophenoxy)ethanol16365-27-840 % similar
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