Compounds similar to this structure
O=C(OCc1ccccc1)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzenethiol1849-36-135 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-135 % similar
4,4'-Dinitrostilbene2501-02-235 % similar
4-Fluoronitrobenzene350-46-935 % similar
1-Bromo-4-nitrobenzene586-78-735 % similar
1-Iodo-4-nitrobenzene636-98-635 % similar
4-Nitrotoluene99-99-035 % similar
Fmoc-4-nitro-D-phenylalanine177966-63-135 % similar
Biotinyl-4-nitrophenyl ester33755-53-235 % similar
Fmoc-4-nitro-L-phenylalanine95753-55-235 % similar
3-Nitrobiphenyl2113-58-835 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-035 % similar
Benzyl isovalerate103-38-835 % similar
Benzyl cinnamate103-41-335 % similar
4-(4-Nitrophenyl)morpholine10389-51-235 % similar
Nitroacetanilide104-04-135 % similar
5-Nitro-2-indanone116530-60-035 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-835 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-435 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-335 % similar
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