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.
1-Nitropyrene5522-43-045 % similar
2-Bromo-6-nitrobenzenamine59255-95-745 % similar
7-Bromoindole51417-51-744 % similar
7-Chloroindole53924-05-344 % similar
2-Bromo-3-nitrotoluene41085-43-244 % similar
6-Nitroindole4769-96-444 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-644 % similar
5-Nitroindole6146-52-744 % similar
1H-Indole-7-methanol1074-87-943 % similar
Indole-7-carboxaldehyde1074-88-043 % similar
7-Ethylindole22867-74-943 % 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
7-Hydroxyindole2380-84-943 % similar
7-Fluoro-1H-indole387-44-043 % similar
7-Aminoindole5192-04-143 % similar
1-Bromo-2-nitrobenzene577-19-543 % similar
2-Methyl-8-nitroquinoline881-07-243 % similar
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