Compounds similar to this structure
Cc1[nH]c2c([N+](=O)[O-])cccc2c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-nitropyridine5470-18-836 % similar
1-Nitropyrene5522-43-036 % similar
3-Bromo-2-fluoronitrobenzene58534-94-436 % similar
2-Bromo-6-nitrobenzenamine59255-95-736 % similar
2-Chloro-6-nitrophenol603-86-136 % similar
4-Nitro-1-naphthol605-62-936 % similar
2-Chloro-6-nitrobenzenamine769-11-936 % similar
1-Amino-4-nitronaphthalene776-34-136 % similar
1,5-Dinitro-9,10-anthracenedione82-35-936 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-036 % similar
2-Methoxy-6-nitrobenzenamine16554-45-336 % similar
3-Nitro-7-azaindole23709-47-936 % similar
2-Fluoro-6-nitroanisole484-94-636 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-036 % similar
3-Nitro-4-quinolinol50332-66-636 % similar
9-Nitroanthracene602-60-836 % similar
3,4-Dinitrotoluene610-39-936 % similar
2-Nitrobiphenyl86-00-036 % similar
1,8-Dinitro-9,10-anthracenedione129-39-536 % similar
2-Fluoro-6-nitrophenol1526-17-636 % similar
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