Compounds similar to this structure
O=[N+]([O-])c1ccc(F)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-957 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-357 % similar
1-Bromo-2-nitrobenzene577-19-556 % similar
5-Fluoro-2-nitroanisole448-19-155 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-055 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-854 % similar
1-Fluoro-3-nitrobenzene402-67-553 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-253 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-453 % similar
3-Bromo-2-fluoronitrobenzene58534-94-453 % similar
4-Fluoro-2-nitroanisole445-83-053 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-153 % similar
3-Bromo-4-nitrobenzoic acid101420-81-953 % similar
5-Fluoro-2-nitrobenzoic acid320-98-953 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-351 % similar
1-Bromo-4-chloro-5-fluoro-2-nitrobenzene960000-93-551 % similar
2,5-Dibromonitrobenzene3460-18-250 % similar
4-Fluoro-2-nitrobenzoic acid394-01-450 % similar
1-Bromo-2,4-dinitrobenzene584-48-550 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-050 % similar
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