Compounds similar to this structure
Cc1cc(C)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzenethiol1849-36-140 % similar
4,4'-Dinitrostilbene2501-02-240 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-240 % similar
1-(Methylthio)-3-nitrobenzene2524-76-740 % similar
4-Fluoronitrobenzene350-46-940 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-640 % similar
6-Nitroindole4769-96-440 % similar
3-Nitroanisole555-03-340 % similar
1-Bromo-4-nitrobenzene586-78-740 % similar
5-Nitroindole6146-52-740 % similar
1-Iodo-4-nitrobenzene636-98-640 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-340 % similar
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-840 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-240 % similar
2-Chloro-4,6-dinitrophenol946-31-640 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-139 % similar
Dinoterb1420-07-139 % similar
2-Methyl-6-nitroquinoline613-30-939 % similar
Ethyl 3,5-dinitrobenzoate618-71-339 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-039 % similar
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