Compounds similar to this structure
CC1=CC(=CC(=C1[N+](=O)[O-])C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-046 % similar
2,3-Dinitrotoluene602-01-746 % similar
Styphnic acid82-71-345 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-445 % similar
2,6-Dimethylhydroquinone654-42-245 % similar
2-Fluoro-3-nitro-4-picoline19346-43-145 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-545 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-845 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-745 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-444 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-944 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-644 % similar
3-Bromo-2-nitrotoluene52414-97-844 % similar
4-Nitro-o-xylene99-51-444 % similar
4-Nitrophenol100-02-744 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-944 % similar
4-Amino-3,5-dimethylphenol3096-70-643 % similar
4-Iodo-3,5-dimethyl-phenol80826-86-443 % similar
2-Methyl-6-nitrophenol13073-29-543 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-243 % similar
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