Compounds similar to this structure
O=[N+]([O-])c1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4'-Dinitrobenzophenone1469-74-547 % similar
(3-Nitrobenzyl)methylamine19499-61-747 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-347 % similar
3-Nitrobenzylamine monohydrochloride26177-43-547 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-147 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-747 % similar
3-Nitrobenzaldoxime3431-62-747 % similar
3-Nitrophenyl isothiocyanate3529-82-647 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-947 % similar
3-Nitrophenylacetonitrile621-50-147 % similar
3-Bromo-5-nitrobenzoic acid6307-83-147 % similar
3-Nitrobenzamide645-09-047 % similar
2-Bromo-5-nitroaniline10403-47-147 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-847 % similar
2-Bromo-4-nitrobenzenamine13296-94-147 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-547 % similar
5-Bromo-2-nitrophenol27684-84-047 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-347 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-847 % similar
2-Bromo-4-nitrophenol5847-59-647 % similar
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