Compounds similar to this structure
C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)[N+](=O)[O-])O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrochalcone1222-98-632 % similar
1-[[(4-Nitrophenyl)methyl]sulfonyl]pyrrolidine340041-91-032 % similar
(-)-Phenylephrine hydrochloride61-76-732 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-832 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-832 % similar
2-(4-Nitrophenoxy)ethanol16365-27-832 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-332 % similar
2-(4-Nitrophenyl)pyridine4282-47-732 % similar
Synephrine hydrochloride5985-28-432 % similar
3-Nitrobiphenyl2113-58-832 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-032 % similar
2,7-Dinitrofluorene5405-53-832 % similar
Fmoc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid269398-78-932 % similar
4-Nitrochlorobenzene100-00-532 % similar
4-Nitroaniline100-01-632 % similar
Bis(4-nitrophenyl) disulfide100-32-332 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-332 % similar
p-Nitrophenyl sulfide1223-31-032 % similar
(+)-1-Phenyl-1-propanol1565-74-832 % similar
4-Nitrobenzenethiol1849-36-132 % similar
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