Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,4-dinitrobenzene584-48-543 % similar
1-Fluoro-2,4-dinitrobenzene70-34-843 % similar
1,4-Dimethyl-2-nitrobenzene89-58-743 % similar
4-Nitro-m-xylene89-87-243 % similar
2,4-Dinitrochlorobenzene97-00-743 % similar
2,4-Dinitroaniline97-02-943 % similar
Azo violet74-39-543 % similar
TNT118-96-743 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-843 % similar
Nitrophloroglucinol16600-92-343 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-643 % similar
3-Methyl-5-nitro-1H-indazole40621-84-943 % similar
6-Nitro-2-benzoxazolone4694-91-143 % similar
2-Methyl-6-nitrobenzoxazole5683-43-243 % similar
Nitromesitylene603-71-443 % similar
4-Hydroxy-3-nitroacetophenone6322-56-143 % similar
3-Methyl-6-nitro-1H-indazole6494-19-543 % similar
2-Nitrotoluene88-72-243 % similar
Nitrophenol88-75-543 % similar
Picric acid88-89-143 % similar
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