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
1-Nitronaphthalene86-57-753 % similar
1,2-Dinitrobenzene528-29-050 % similar
1,5-Dinitronaphthalene605-71-050 % similar
7-Nitroindazole2942-42-949 % 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-Nitrochlorobenzene88-73-346 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-445 % similar
5-Nitroisoquinoline607-32-945 % similar
1-Nitropyrene5522-43-045 % similar
2-Bromo-6-nitrobenzenamine59255-95-745 % similar
7-Chloroindole53924-05-344 % similar
6-Nitroindole4769-96-444 % similar
5-Nitroindole6146-52-744 % similar
1H-Indole-7-methanol1074-87-943 % similar
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