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.
1-Bromo-4-methyl-2-nitrobenzene5326-34-147 % similar
4-Iodo-3-nitrotoluene5326-39-647 % similar
2-Methyl-5-nitrophenol5428-54-647 % similar
5-Methyl-2-nitroaniline578-46-147 % similar
5-Methyl-2-nitrophenol700-38-947 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-447 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-947 % similar
4-Methyl-2-nitroaniline89-62-347 % similar
2-Amino-5-nitrotoluene99-52-547 % similar
2-Methyl-5-nitroaniline99-55-847 % similar
4-Nitrotriphenylamine4316-57-847 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-347 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-147 % similar
2,6-Dinitrotoluene606-20-247 % similar
2,6-Dimethylnitrobenzene81-20-947 % similar
4-Nitro-1,1'-biphenyl92-93-347 % similar
3'-Nitrobutyrophenone50766-86-446 % similar
M-Xylene108-38-346 % similar
2-Methyl-6-nitroquinoline613-30-946 % similar
Sodium m-nitrobenzoate827-95-246 % similar
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