Compounds similar to this structure
N=C(O)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N3-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide76820-34-337 % similar
2-Chloro-4-nitrotoluene121-86-837 % similar
2-Chloro-4-nitroaniline121-87-937 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-937 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-437 % similar
3-Amino-4-chlorobenzamide19694-10-137 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-137 % similar
3-Chloro-4-fluoronitrobenzene350-30-137 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-237 % similar
2-Fluoro-5-nitrobenzenamine369-36-837 % similar
2-Fluoro-4-nitrophenol403-19-037 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-437 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-937 % similar
2-Methyl-5-nitrophenol5428-54-637 % similar
2-Bromo-4-nitrophenol5847-59-637 % similar
2-Amino-5-nitrobenzimidazole6232-92-437 % similar
2-Chloro-5-nitroaniline6283-25-637 % similar
2-Chloro-4,6-dinitrophenol946-31-637 % similar
2-Amino-4-nitrophenol99-57-037 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-137 % similar
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