Compounds similar to this structure
O=[N+]([O-])c1ccc(OP(=O)(O)Oc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Nitrophenyl)propionic acid19910-33-936 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-336 % similar
4-Nitrobenzyl chloroformate4457-32-336 % similar
4-Nitrobenzenebutanoic acid5600-62-436 % similar
p-Nitrobenzylacetate619-90-936 % similar
Ethyl 4-nitrobenzoate99-77-436 % similar
N-[(S)-(4-Nitrophenoxy)phenoxyphosphinyl]-L-alanine 2-ethylbutyl ester1354823-36-135 % similar
2-Chloro-5-nitropyridine4548-45-235 % similar
2,7-Dinitrofluorene5405-53-835 % similar
3-Nitrophenol554-84-735 % similar
2,6-Dichloro-4-nitrophenol618-80-435 % similar
2,4-Dinitroanisole119-27-735 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-735 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-335 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-435 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-735 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-535 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-635 % similar
2-(4-Nitrophenyl)pyridine4282-47-735 % similar
N-(4-Nitrophenyl)maleimide4338-06-135 % similar
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