Compounds similar to this structure
O=[N+]([O-])c1ccc(N=Nc2c(O)ccc3ccccc23)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrobenzaldehyde528-75-638 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
Martius yellow605-69-638 % similar
2-Chloro-5-nitrophenol619-10-338 % similar
5-Nitrosalicylic acid96-97-938 % similar
2,4-Dinitrodiphenylamine961-68-238 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-438 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-738 % similar
Amichrome light orange RL52256-37-838 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-638 % similar
1,3,6,8-Tetranitronaphthalene28995-89-338 % similar
Nitroxoline4008-48-438 % similar
4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide6448-96-038 % similar
Mordant brown 333618-62-037 % similar
2,4-Dinitrotoluene121-14-237 % similar
Dunnite131-74-837 % similar
1-Bromo-2,4-dinitrobenzene584-48-537 % similar
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitroiodobenzene709-49-937 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
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