Compounds similar to this structure
O=[N+]([O-])c1cc(F)cc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-4-nitrophenol99-28-546 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-045 % similar
4-Fluoro-1,2-dinitrobenzene364-53-444 % similar
2-Fluoro-3-bromo-5-nitro pyridine1868-58-244 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-743 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-643 % similar
3,4-Difluoronitrobenzene369-34-643 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-043 % similar
4-Bromo-1,2-dinitrobenzene610-38-843 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-343 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-943 % similar
3-Bromo-5-fluoroaniline134168-97-142 % similar
1-Bromo-3-fluoro-5-methylbenzene202865-83-642 % similar
1-Bromo-3-chloro-5-fluorobenzene33863-76-242 % similar
3-Bromo-5-fluorophenol433939-27-642 % similar
3,5-Dichloronitrobenzene618-62-242 % similar
3,5-Dinitroaniline618-87-142 % similar
1-Iodo-3,5-dinitrobenzene6276-04-642 % similar
3-Fluoro-5-iodo bromobenzene845866-85-542 % similar
1,3-Dimethyl-5-nitrobenzene99-12-742 % similar
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