Compounds similar to this structure
O=C1OC(=O)c2cc([N+](=O)[O-])ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrochlorobenzene121-73-339 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-639 % similar
1-Fluoro-3-nitrobenzene402-67-539 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-839 % similar
Sodium 2,4-dinitrophenolate1011-73-039 % similar
2-Bromo-5-nitroaniline10403-47-139 % similar
2,4-Dinitrophenylhydrazine119-26-639 % similar
2-Chloro-4-nitrotoluene121-86-839 % similar
2-Chloro-4-nitroaniline121-87-939 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-939 % similar
2-Bromo-4-nitrobenzenamine13296-94-139 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-239 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-439 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-539 % similar
3-Nitrophenylsulfur pentafluoride2613-26-539 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-139 % similar
3-Fluoro-4-iodonitrobenzene2996-30-739 % similar
3-Chloro-4-fluoronitrobenzene350-30-139 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-239 % similar
2-Fluoro-4-nitrobenzenamine369-35-739 % similar
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