Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c(CCl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Chloromethyl)-4-nitrophenol2973-19-5100 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-868 % similar
2,4-Dinitrobenzyl chloride610-57-162 % similar
4-Nitrocatechol3316-09-462 % similar
Nitrofungin619-08-959 % similar
2,4-Dinitrophenol51-28-558 % similar
2-Methyl-4-nitrophenol99-53-657 % similar
2-Fluoro-4-nitrophenol403-19-055 % similar
2-Bromo-4-nitrophenol5847-59-655 % similar
2-Chloro-5-nitrophenol619-10-355 % similar
2-Amino-4-nitrophenol99-57-055 % similar
2,5-Dinitrophenol329-71-554 % similar
4-Nitrobenzyl chloride100-14-153 % similar
2-Amino-5-nitrophenol121-88-053 % similar
5-Nitrosalicylaldehyde97-51-853 % similar
2,7-Dinitrofluorene5405-53-851 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-951 % similar
2-Methyl-5-nitrophenol5428-54-651 % similar
Alpha-Chloro-m-nitrotoluene619-23-851 % similar
2-Methoxy-4-nitrophenol3251-56-751 % similar
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