Compounds similar to this structure
Nc1cc(F)c([N+](=O)[O-])cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-4-fluoronitrobenzene1736-87-438 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-938 % similar
3-Fluoro-5-nitrobenzenamine2369-12-238 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-138 % similar
2-Bromo-6-nitrotoluene55289-35-538 % similar
2-Methyl-3-nitroaniline603-83-838 % similar
1-Amino-4-nitronaphthalene776-34-138 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-938 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-938 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-638 % similar
6-Chloro-4-nitro-o-toluidine13852-51-238 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-638 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-638 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-238 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-838 % similar
2-Fluoro-6-nitroanisole484-94-638 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-438 % similar
4-Methoxy-3-nitrobenzenamine577-72-038 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-238 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-238 % similar
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