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.
1,5-Dinitronaphthalene605-71-060 % similar
7-Nitroindole6960-42-556 % similar
1-Nitronaphthalene86-57-753 % similar
1,2-Dinitrobenzene528-29-050 % similar
4-Nitro-1H-indazole2942-40-749 % similar
2,6-Dinitrophenol573-56-847 % similar
1,8-Dinitronaphthalene602-38-047 % similar
2,6-Dinitrotoluene606-20-247 % similar
5-Nitroquinoline607-34-146 % similar
2-Nitrotoluene88-72-246 % similar
2-Nitrochlorobenzene88-73-346 % similar
5-Nitroisoquinoline607-32-945 % similar
1-Nitropyrene5522-43-045 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-744 % similar
4-Chloroindole25235-85-244 % similar
4-Bromoindole52488-36-544 % similar
6-Nitroindole4769-96-444 % similar
5-Nitroindole6146-52-744 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-844 % similar
Indole-4-methanol1074-85-743 % similar
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