Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)Cc1cc([N+](=O)[O-])ccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium 2,4-dinitrophenolate1011-73-043 % similar
2-Bromo-5-nitroaniline10403-47-143 % similar
2,4-Dinitrophenylhydrazine119-26-643 % similar
2-Chloro-4-nitrotoluene121-86-843 % similar
2-Chloro-4-nitroaniline121-87-943 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-943 % similar
2-Bromo-4-nitrobenzenamine13296-94-143 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-243 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-443 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-743 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-543 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-143 % similar
3-Fluoro-4-iodonitrobenzene2996-30-743 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-343 % similar
3-Chloro-4-fluoronitrobenzene350-30-143 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-243 % similar
2-Fluoro-4-nitrobenzenamine369-35-743 % similar
2-Fluoro-5-nitrobenzenamine369-36-843 % similar
3-Nitrobenzyl bromide3958-57-443 % similar
2-Fluoro-4-nitrophenol403-19-043 % similar
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