Compounds similar to this structure
Cc1cc(C)c([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-939 % similar
Styphnic acid82-71-339 % similar
Iodomesitylene4028-63-139 % similar
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-139 % similar
3-Methyl-4-nitropyridine1678-53-139 % similar
3-Methyl-2-nitropyridine18368-73-539 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-939 % similar
4-Methyl-3-nitropyridine5832-44-039 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-239 % similar
4-Methyl-1-nitronaphthalene880-93-339 % similar
2,4,6-Trimethylbenzaldehyde487-68-339 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-039 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-038 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-938 % similar
6-Chloro-4-nitro-o-toluidine13852-51-238 % similar
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-138 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-738 % similar
4-Methyl-2-nitrobenzonitrile26830-95-538 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-538 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-538 % similar
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