Compounds similar to this structure
O=[N+]([O-])c1cccc2c[nH]nc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitroaniline606-22-444 % similar
2-Nitrochlorobenzene88-73-343 % similar
2,2′-Dinitrobiphenyl2436-96-643 % similar
2-Chloro-3-nitropyridine34515-82-743 % similar
2-Chloro-3-nitropyridine5470-18-843 % similar
1-Nitropyrene5522-43-043 % similar
4-Nitroisoquinoline36073-93-541 % similar
4-Nitroindole4769-97-541 % similar
2,3-Dichloronitrobenzene3209-22-141 % similar
2,6-Dinitrobenzonitrile35213-00-441 % similar
1,2-Difluoro-3-nitrobenzene6921-22-841 % similar
3-Nitro-o-xylene83-41-041 % similar
4-Nitroindan-1-one24623-25-441 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-841 % similar
5-Nitro-1,10-phenanthroline4199-88-641 % similar
1-Bromo-2-nitrobenzene577-19-541 % similar
5-Nitroquinoline607-34-140 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-240 % similar
3-Nitro-1,2-phenylenediamine3694-52-840 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-440 % similar
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