Compounds similar to this structure
CC(O)=N[C@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Dinitrophenyl)-L-serine1655-64-732 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-432 % similar
4-Nitrophenyl formate1865-01-632 % similar
Bis(4-nitrophenyl) carbonate5070-13-332 % similar
4-Nitrobenzoic acid62-23-732 % similar
4-Methylumbelliferyl β-cellobioside72626-61-032 % similar
N-((Phenylmethoxy)carbonyl)glycine 4-nitrophenyl ester1738-86-932 % similar
Piceid27208-80-632 % similar
Helicin618-65-532 % similar
N1,N3-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide76820-34-332 % similar
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate80149-80-032 % similar
4-Nitro-DL-phenylalanine2922-40-932 % similar
p-Nitro-D-phenylalanine56613-61-732 % similar
P-Nitrophenylalanine949-99-532 % similar
N-(2-Nitrophenyl)acetamide552-32-932 % similar
1-Butoxy-4-nitrobenzene7244-78-232 % similar
Sophoricoside152-95-432 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-L-glutamine 4-nitrophenyl ester15387-45-832 % similar
N2,N6-Bis[(1,1-dimethylethoxy)carbonyl]-L-lysine 4-nitrophenyl ester2592-19-032 % similar
Ononin486-62-432 % similar
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