Compounds similar to this structure
O=[N+]([O-])c1c(F)cccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentachloronitrobenzene82-68-836 % similar
Nitrobenzene98-95-336 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-636 % similar
1-Bromo-4-chloro-2-fluorobenzene1996-29-836 % similar
2-Bromo-4-chloro-1-fluorobenzene1996-30-136 % similar
2,6-Dinitrophenol573-56-836 % similar
1,8-Dinitronaphthalene602-38-036 % similar
2,6-Dinitrotoluene606-20-236 % similar
2,6-Dinitroaniline606-22-436 % similar
2,4,6-Triphenylnitrobenzene10368-47-536 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-036 % similar
3,4-Difluoro-6-nitrophenol55346-97-936 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-236 % similar
4,5-Difluoro-2-nitroaniline78056-39-036 % similar
2-Chloro-3-fluoro-5-nitropyridine1079179-12-636 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-936 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-236 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-636 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-036 % similar
2-Fluoro-3-nitro-4-picoline19346-43-136 % similar
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