Compounds similar to this structure
Cc1ccc2cccc([N+](=O)[O-])c2n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitrobenzonitrile1885-76-340 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-440 % similar
3,4-Dinitrotoluene610-39-940 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-140 % similar
4-Nitroisoquinoline36073-93-540 % similar
4-Chloro-3-nitrotoluene89-60-140 % similar
Quinaldine91-63-439 % similar
5-Nitro-1,10-phenanthroline4199-88-639 % similar
2,3-Dichloronitrobenzene3209-22-139 % similar
2,6-Dinitrobenzonitrile35213-00-439 % similar
1,2-Difluoro-3-nitrobenzene6921-22-839 % similar
3-Nitrotoluene99-08-139 % similar
2-Fluoro-5-nitro-6-picoline18605-16-839 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-839 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-639 % similar
2-Nitro-1-naphthylamine607-23-839 % similar
2-Nitro-1-naphthalenol607-24-939 % similar
5-Nitroquinoline607-34-139 % similar
1-Ethoxy-2-nitrobenzene610-67-339 % similar
2-Methyl-1-nitronaphthalene881-03-839 % similar
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