Compounds similar to this structure
Nc1ccc([N+](=O)[O-])c(N)c1.O=S(=O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-phenylenediamine99-56-938 % similar
2-Amino-4-nitrophenol-6-sulfonic acid96-67-338 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-238 % similar
1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-738 % similar
2-Nitrobenzenesulfonic acid80-82-038 % similar
2-Amino-4-nitrophenol99-57-038 % similar
3,5-Dinitroaniline618-87-138 % similar
HC Red 724905-87-137 % similar
Phenol, 2-amino-, sulfate (2:1)67845-79-837 % similar
2-Amino-4,6-dinitrotoluene35572-78-237 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-737 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-737 % similar
4-Chloro-3-nitrobenzenesulfonic acid121-18-637 % similar
2-Amino-6-nitro-benzoic acid50573-74-537 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-337 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-237 % similar
2,6-Dinitroaniline606-22-437 % similar
2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline833486-94-537 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-236 % similar
3-Methyl-4-nitroanisole5367-32-836 % similar
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