Compounds similar to this structure
O=[N+]([O-])c1ccc(N(c2ccc([N+](=O)[O-])cc2)c2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(4-Nitrobenzoyl)hydroxylamine35657-36-444 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-444 % similar
Nitrofungin619-08-944 % similar
2-Chloro-5-nitrophenol619-10-344 % similar
4,4'-Dinitrophenylcarbazide622-69-544 % similar
2-Chloro-5-nitroaniline6283-25-644 % similar
4-Nitrophenylethylamine hydrobromide69447-84-344 % similar
3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone536760-29-944 % similar
3,3-Dichloro-1-(4-nitrophenyl)-2-piperidinone881386-01-244 % similar
2,7-Dinitrofluorene5405-53-844 % similar
3-Nitrotoluene99-08-144 % similar
2-Chloro-5-nitropyrimidine10320-42-043 % similar
4-Nitrobenzyl chloroformate4457-32-343 % similar
(4-Nitrophenyl)acetic acid104-03-043 % similar
Nitroacetanilide104-04-143 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-843 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-743 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-843 % similar
2-(4-Nitrophenoxy)ethanol16365-27-843 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-743 % similar
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