Compounds similar to this structure
O=C(Oc1ccc([N+](=O)[O-])cc1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroaniline100-01-639 % similar
4-Nitrophenol100-02-739 % similar
Bis(4-nitrophenyl) disulfide100-32-339 % similar
p-Nitrophenyl sulfide1223-31-039 % similar
4-Nitrobenzenethiol1849-36-139 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-139 % similar
4,4'-Dinitrostilbene2501-02-239 % similar
1-Bromo-4-nitrobenzene586-78-739 % similar
1-Iodo-4-nitrobenzene636-98-639 % similar
4-Nitrotoluene99-99-039 % similar
4-Nitrophenyl 2-[(2-furanylmethyl)sulfinyl]acetate123855-55-039 % similar
Parathion methyl298-00-039 % similar
4-Nitrobenzyl chloroformate4457-32-339 % similar
p-Nitrobenzylacetate619-90-939 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-239 % similar
Ethyl 4-nitrobenzoate99-77-439 % similar
Nitrobenzene98-95-339 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-639 % similar
(4-Nitrophenyl)acetic acid104-03-039 % similar
N-(4-Nitrophenyl)maleimide4338-06-139 % similar
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