Compounds similar to this structure
Cc1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrochlorobenzene88-73-340 % similar
2-Nitroaniline88-74-440 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-439 % similar
2-Methyl-3-nitropyridine18699-87-139 % similar
2,3-Dimethyl-4-nitrophenol19499-93-539 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-239 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-139 % similar
3-Bromo-2-nitrotoluene52414-97-839 % similar
2-Bromo-6-nitrotoluene55289-35-539 % similar
2,2′-Dinitrobiphenyl2436-96-639 % similar
2,5-Dimethylbenzenethiol4001-61-039 % similar
Bromo-p-xylene553-94-639 % similar
1,5-Dinitronaphthalene605-71-039 % similar
1,4-Dinitronaphthalene6921-26-239 % similar
2,5-Xylidine95-78-339 % similar
2,5-Dimethylphenol95-87-439 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-839 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-839 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-739 % similar
4-Nitro-3-iodoanisole214279-40-039 % similar
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