Compounds similar to this structure
O=[N+]([O-])c1cccc2[nH]ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroindole4769-97-5100 % similar
1,5-Dinitronaphthalene605-71-060 % similar
7-Nitroindole6960-42-556 % similar
1-Nitronaphthalene86-57-753 % similar
4-Nitro-7-azaindole83683-82-353 % similar
3-Nitro-4-quinolinol50332-66-651 % similar
4-(2-Nitrovinyl)indole49839-99-850 % similar
1,2-Dinitrobenzene528-29-050 % similar
1-Bromo-5-nitronaphthalene5328-76-750 % similar
1,4-Dinitronaphthalene6921-26-250 % similar
4-Nitro-1H-indazole2942-40-749 % similar
2-Chloro-1,3-dinitrobenzene606-21-348 % similar
2,6-Dinitrophenol573-56-847 % similar
1,8-Dinitronaphthalene602-38-047 % similar
2,6-Dinitrotoluene606-20-247 % similar
2,6-Dinitroaniline606-22-447 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-846 % similar
5-Nitroquinoline607-34-146 % similar
2-Nitrotoluene88-72-246 % similar
2-Nitrochlorobenzene88-73-346 % similar
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