Compounds similar to this structure
O=C(O)C(O)=Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-4-nitroaniline100-15-238 % similar
4-Nitroanisole100-17-438 % similar
N,N-Dimethyl-4-nitroaniline100-23-238 % similar
1-Isopropyl-4-nitrobenzene1817-47-638 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-938 % similar
4-Nitrocatechol3316-09-438 % similar
4-Nitrobenzotrifluoride402-54-038 % similar
4-Nitrobenzyl fluoride500-11-838 % similar
4-Nitrobenzonitrile619-72-738 % similar
4-Nitrothioanisole701-57-538 % similar
1-Ethynyl-4-nitrobenzene937-31-538 % similar
Para red6410-10-237 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-437 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-637 % similar
4-Nitropicolinic acid13509-19-837 % similar
4-Nitrobenzoylacetonitrile3383-43-537 % similar
4′-Nitrobenzanilide3393-96-237 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-037 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-137 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-637 % similar
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