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.
2,2′-Dinitrobiphenyl2436-96-645 % 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
Indole-4-carboxaldehyde1074-86-843 % similar
(2-Nitrophenyl)hydrazine3034-19-343 % similar
2,3-Dichloronitrobenzene3209-22-143 % similar
2,6-Dinitrobenzonitrile35213-00-443 % similar
1,2-Difluoro-3-nitrobenzene6921-22-843 % similar
3-Nitro-o-xylene83-41-043 % similar
4-Methylindole16096-32-543 % similar
1H-Indol-4-ol2380-94-143 % similar
4-Fluoroindole387-43-943 % similar
4-Aminoindole5192-23-443 % similar
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