Compounds similar to this structure
O=[N+]([O-])c1ccc(OC(F)(F)Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-phenylenediamine99-56-935 % similar
2-Bromo-5-nitroaniline10403-47-135 % similar
2-Bromo-4-nitrobenzenamine13296-94-135 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-235 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-435 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-735 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-135 % similar
3-Fluoro-4-iodonitrobenzene2996-30-735 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-335 % similar
3-Chloro-4-fluoronitrobenzene350-30-135 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-235 % similar
2-Fluoro-4-nitrobenzenamine369-35-735 % similar
2-Fluoro-5-nitrobenzenamine369-36-835 % similar
2-Fluoro-4-nitrophenol403-19-035 % similar
2-Fluoro-5-nitrotoluene455-88-935 % similar
3-Nitroanisole555-03-335 % similar
2-Bromo-4-nitrophenol5847-59-635 % similar
Nitrofungin619-08-935 % similar
4,4'-Dinitrophenylcarbazide622-69-535 % similar
4-Nitrophenylethylamine hydrobromide69447-84-335 % similar
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