Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Oxybis[4-nitrobenzene]101-63-340 % similar
Sodium 2,4-dinitrophenolate1011-73-040 % similar
2,4-Dinitrophenylhydrazine119-26-640 % similar
2-Chloro-4-nitrotoluene121-86-840 % similar
2-Chloro-4-nitroaniline121-87-940 % similar
p-Nitrophenyl sulfide1223-31-040 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-940 % similar
2-Bromo-4-nitrobenzenamine13296-94-140 % similar
3-Nitrophenylboronic acid13331-27-640 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-240 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-440 % similar
1H-Indole-5-carboxylic acid1670-81-140 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-740 % similar
4-Nitrobenzenethiol1849-36-140 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-540 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-140 % similar
4,4'-Dinitrostilbene2501-02-240 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-140 % similar
3-Fluoro-4-iodonitrobenzene2996-30-740 % similar
3-Chloro-4-fluoronitrobenzene350-30-140 % similar
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