Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c(CBr)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitrosalicylic acid96-97-950 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-649 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-349 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-848 % similar
5-Nitroguaiacol636-93-148 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-448 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-448 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-247 % similar
5-Nitro-2-indanone116530-60-046 % similar
Alpha-Bromo-2-nitrotoluene3958-60-946 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-146 % similar
Methyl 5-nitrosalicylate17302-46-446 % similar
5-Nitroindoline32692-19-645 % similar
2-Nitrofluorene607-57-845 % similar
4-Bromo-2-nitrobenzyl bromide82420-34-645 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-745 % similar
4-Nitrophenol100-02-744 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-044 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-544 % similar
4-Bromo-2-nitrophenol7693-52-944 % similar
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