Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(O)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-methyl-4-nitrobenzene13290-74-936 % similar
2-Bromo-4-nitrobenzenamine13296-94-136 % similar
3-Nitrophenylboronic acid13331-27-636 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-236 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-436 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-736 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-536 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-136 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-836 % similar
3-Fluoro-4-iodonitrobenzene2996-30-736 % similar
3-Chloro-4-fluoronitrobenzene350-30-136 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-236 % similar
2-Fluoro-4-nitrobenzenamine369-35-736 % similar
2-Fluoro-5-nitrobenzenamine369-36-836 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-436 % similar
2-Fluoro-5-nitrotoluene455-88-936 % similar
2,4-Dinitrobenzaldehyde528-75-636 % similar
3-Nitrobenzyl alcohol619-25-036 % similar
2-Chloro-5-nitroaniline6283-25-636 % similar
2-Iodo-4-nitroaniline6293-83-036 % similar
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