Compounds similar to this structure
C1=CC(=C(C(=C1)F)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-fluoro-2-nitrobenzene345-18-647 % similar
3-Fluoro-2-nitrophenol385-01-347 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-547 % similar
3-Fluoro-2-nitrobenzenamine567-63-547 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-847 % similar
2,5-Difluoronitrobenzene364-74-947 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-747 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-547 % similar
2,6-Dinitrophenol573-56-847 % similar
1,8-Dinitronaphthalene602-38-047 % similar
2,6-Dinitrotoluene606-20-247 % similar
2,6-Dinitroaniline606-22-447 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-847 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-747 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-846 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-146 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-546 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-346 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-846 % similar
2,4-Difluoronitrobenzene446-35-546 % similar
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