Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-6-nitroaniline59146-96-243 % similar
Picramic acid96-91-343 % similar
5-Methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine16459-47-542 % similar
2-Methyl-5-nitropyridine21203-68-942 % similar
2,4-Dinitrophenol51-28-542 % similar
4-Nitro-m-phenylenediamine5131-58-842 % similar
1-Bromo-2,4-dinitrobenzene584-48-542 % similar
1-Fluoro-2,4-dinitrobenzene70-34-842 % similar
1,4-Dimethyl-2-nitrobenzene89-58-742 % similar
4-Nitro-m-xylene89-87-242 % similar
2,4-Dinitrochlorobenzene97-00-742 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-842 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-142 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-642 % similar
3-Methyl-5-nitro-1H-indazole40621-84-942 % similar
3-Amino-5-nitroindazole41339-17-742 % similar
2-Methyl-6-nitrobenzoxazole5683-43-242 % similar
3-Methyl-6-nitro-1H-indazole6494-19-542 % similar
5-Nitroguaiacol sodium salt67233-85-642 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-542 % similar
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