Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Chloro-5′-nitroacetophenone23082-50-041 % similar
5-Methyl-2-nitrobenzoic acid3113-72-241 % similar
3-Methyl-5-nitro-1H-indazole40621-84-941 % similar
2-Methyl-6-nitrobenzoxazole5683-43-241 % similar
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-041 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-641 % similar
3-Methyl-6-nitro-1H-indazole6494-19-541 % similar
2'-Chloro-4'-nitroacetophenone67818-41-141 % similar
3,3'-Dimethylbiphenyl612-75-941 % similar
Ethyl m-nitrocinnamate5396-71-441 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-041 % similar
2-Nitrotoluene88-72-241 % similar
2-Nitrochlorobenzene88-73-341 % similar
Picryl chloride88-88-041 % similar
2-Nitrocarbazole14191-22-141 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-441 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-841 % similar
5-Nitrobenzotriazole2338-12-741 % similar
3-Nitrodibenzofuran5410-97-941 % similar
2-Nitrofluorene607-57-841 % similar
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