Compounds similar to this structure
O=[N+]([O-])c1cccc2cc[nH]c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitroindole6960-42-5100 % similar
1,8-Dinitronaphthalene602-38-056 % similar
4-Nitroindole4769-97-556 % similar
1-Nitronaphthalene86-57-753 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-850 % similar
1,2-Dinitrobenzene528-29-050 % similar
1,5-Dinitronaphthalene605-71-050 % similar
7-Nitroindazole2942-42-949 % similar
2-Chloro-1,3-dinitrobenzene606-21-348 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-848 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-748 % similar
8-Nitroquinoline607-35-247 % similar
2,6-Dinitrophenol573-56-847 % similar
2,6-Dinitrotoluene606-20-247 % similar
2,6-Dinitroaniline606-22-447 % similar
2-Nitrochlorobenzene88-73-346 % similar
2,2′-Dinitrobiphenyl2436-96-645 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-445 % similar
5-Nitroisoquinoline607-32-945 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-445 % similar
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